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Bioinformatics Training for International Cohorts | Categories & Modules

International bioinformatics training with industry-aligned modules, online/onsite delivery, multi-time-zone cohorts, and certification. Enroll with NTHRYS.

NTHRYS >> Services >> Academic Services >> Training

Overview — Genomics, Transcriptomics & Molecular Systems

This category covers end-to-end molecular data science: genome assembly, variant interpretation, transcriptome profiling, epigenome mapping, single-cell & spatial omics, metagenomics, and population genomics. It emphasizes reproducibility, FAIR principles, and clinically actionable insights.

Who can attend
  • UG/PG students in Life Sciences, Biotechnology, Bioinformatics
  • PhD scholars & Postdocs in genomics / transcriptomics / omics
  • Faculty & Core facility staff (NGS, sequencing centers)
  • Clinical/Diagnostics professionals (molecular pathology, genetics)
  • Industry R&D scientists (biotech, pharma, agri-genomics)
  • Data scientists transitioning into biomedical/omics analytics
Learning Outcomes
  • Design and execute robust pipelines for genome, transcriptome, and epigenome analysis
  • Interpret variants and biomarkers with biological and clinical context
  • Integrate multi-omics, single-cell, and spatial datasets for systems-level insights
  • Apply FAIR and reproducible research practices (data, code, metadata)
  • Translate findings into publication-ready figures and reports
Delivery Mode
  • Blended: Live online sessions + optional on-site workshops (Hyderabad)
  • Self-paced reading packs + mentored assignments
  • Capstone with guidance, review checkpoints, and presentation
  • Schedules aligned to weekday evenings or weekend blocks
Enrollment Policies
  • Seat confirmation upon fee receipt and email acknowledgement
  • Deferral allowed once within 90 days (subject to seat availability)
  • Certification upon completion of assessments & capstone
  • Code of conduct & academic integrity apply to all submissions
Sectors — Where these modules are applied
  • Healthcare & Diagnostics: Molecular pathology, clinical genetics, precision oncology
  • Biotech & Pharma: Biomarker discovery, target validation, translational research
  • Agriculture & Plant Sciences: Crop improvement, trait mapping, agrigenomics
  • Microbiome & AMR: Metagenomics, surveillance, probiotic/biotherapeutic R&D
  • Public Health & Epidemiology: Genomic surveillance, outbreak analytics
  • Academia & Core Facilities: NGS services, training, collaborative research
  • Environment & Ecology: eDNA, biodiversity, conservation genomics
Overview — Proteomics, Structural Bioinformatics & Molecular Modeling

This category builds deep expertise in protein structure analysis, molecular modeling and simulation, docking and free-energy methods, proteomics–genomics integration, and antibody informatics. It emphasizes validated, reproducible pipelines and publication-grade structural insights.

Who can attend
  • UG/PG students in Biochemistry, Biotechnology, Bioinformatics
  • PhD/Postdoc researchers in structural biology and drug design
  • Biotech & Pharma R&D scientists (discovery, preclinical)
  • Core facility staff (proteomics, cryo-EM, biophysics labs)
  • Computational chemists transitioning into structural bioinformatics
Learning Outcomes
  • Build, refine, and validate protein structures and complexes
  • Execute MD simulations and analyze stability, dynamics, and energetics
  • Design docking and screening studies with robust benchmarking
  • Integrate proteomics with structural models for mechanism insights
  • Deliver publication-ready figures, reports, and workflows
Delivery Mode
  • Blended: Live online + optional on-site (Hyderabad)
  • Mentored assignments and guided capstone
  • Weekend/weekday-evening slots available
Enrollment Policies
  • Seats confirmed after fee & email acknowledgement
  • One deferral within 90 days (subject to availability)
  • Certification on assessments + capstone completion
  • Academic integrity and conduct policy enforced
Sectors — Where these modules are applied
  • Biotech & Pharma: Target validation, hit discovery, lead optimization
  • Biologics & Antibody Engineering: Humanization, affinity maturation
  • Proteomics Core Facilities: Structure–function, PTMs, proteogenomics
  • Structural Biology Labs: Cryo-EM, X-ray, NMR interpretation + modeling
  • Academic & Clinical Research: Mechanistic insights, translational modeling
Overview — AI, Machine Learning & Bioinformatics Data Science

This category unifies statistical foundations with modern AI for omics and clinical data. It covers supervised and unsupervised learning, deep sequence models, graph and transformer architectures, privacy-preserving learning, reproducible pipelines, and cloud-scale deployment aligned with FAIR and research integrity principles.

Who can attend
  • UG/PG in Life Sciences, Bioinformatics, Computer Science, Statistics
  • PhD/Postdocs building AI pipelines for omics and clinical data
  • Industry data scientists in biotech, pharma, diagnostics, digital health
  • Core facilities and hospital informatics teams modernizing analytics
  • Engineers transitioning into computational biology and health AI
Learning Outcomes
  • Design ML/DL workflows for genomics, proteomics, imaging and EHR
  • Build interpretable models and deploy them with containers and CI/CD
  • Implement federated learning and secure data collaboration patterns
  • Create reproducible pipelines (Nextflow/Snakemake) on cloud/HPC
  • Deliver dashboards and decision support aligned to research/clinical needs
Delivery Mode
  • Blended: Live online sessions + optional on-site (Hyderabad)
  • Mentored coding labs and reproducible assignments
  • Capstone with periodic reviews and final presentation
  • Weekday evening or weekend schedules available
Enrollment Policies
  • Seat confirmation upon fee receipt and email acknowledgement
  • Single deferral within 90 days subject to availability
  • Certification on successful completion of assessments and capstone
  • Adherence to code of conduct and academic integrity
Sectors — Where these modules are applied
  • Biotech & Pharma: Target discovery, biomarker modeling, trial analytics
  • Hospitals & Diagnostics: Decision support, risk prediction, imaging AI
  • Digital Health & HealthTech: Remote monitoring, predictive care, CDSS
  • Agritech & FoodTech: Trait prediction, crop genomics, supply forecasting
  • Public Health & Gov: Surveillance, forecasting, policy analytics
  • Research & Core Facilities: Scalable analytics, automation, QC pipelines
  • SaaS & Cloud: Bioinformatics platforms, ML Ops, secure data collaboration
Overview — Microbiome, Metagenomics & Environmental Bioinformatics

Comprehensive training across amplicon and shotgun microbiome pipelines, MAG reconstruction, functional and taxonomic profiling, multi-omics integration, and ecosystem-scale modeling. Emphasis on compositional statistics, bias control, MIxS standards, and deployable workflows for clinical, agricultural, and environmental use-cases.

Who can attend
  • UG/PG in Microbiology, Biotechnology, Bioinformatics, Environmental Sciences
  • PhD/Postdocs in microbial ecology, AMR, host–microbe studies
  • Clinical diagnostics and public health surveillance teams
  • Agri, aquaculture, and food industry R&D professionals
  • Environmental monitoring, conservation, and ecological research groups
Learning Outcomes
  • Build robust amplicon and shotgun pipelines with reproducible outputs
  • Reconstruct and validate MAGs; interpret community function and dynamics
  • Quantify diversity, networks, and host–microbe interactions with proper statistics
  • Apply MIxS-compliant metadata and submit to public repositories
  • Translate findings to clinical, agri, aquaculture, and environmental decisions
Delivery Mode
  • Blended: Live online with optional on-site wet-lab tie-ins (Hyderabad)
  • Mentored assignments; real datasets; end-to-end capstone
  • Weekend/weekday-evening tracks to suit professionals and students
Enrollment Policies
  • Seat confirmation post fee receipt and email acknowledgement
  • Single deferral within 90 days (subject to availability)
  • Certification upon successful assessments and capstone completion
  • Academic integrity and data ethics adherence mandatory
Sectors — Where these modules are applied
  • Healthcare & Diagnostics: Dysbiosis assessment, fecal microbiota analytics
  • Public Health: AMR surveillance, outbreak tracing, wastewater epidemiology
  • Agriculture: Soil health, rhizosphere optimization, crop resilience
  • Aquaculture & Fisheries: Pond microbiome, disease prevention, yield optimization
  • Food & Fermentation: Starter cultures, shelf-life, probiotic development
  • Environment & Conservation: eDNA biodiversity mapping, restoration ecology
  • Industrial Biotech: Synthetic consortia, bio-remediation, waste valorization
Overview — Clinical & Translational Bioinformatics / Precision Medicine

Patient-centric bioinformatics spanning clinical NGS, variant interpretation, pharmacogenomics, tumor–normal and liquid biopsy analytics, real-world evidence, and EHR/FHIR integration. Emphasis on clinical quality systems (CLIA/CAP) , regulatory compliance (HIPAA, 21 CFR Part 11) , and decision support for precision oncology, rare disease, and population screening programs.

Who can attend
  • UG/PG: Bioinformatics, Biotechnology, Genetics, Biomedical Engineering
  • PhD/Postdocs in clinical genomics, precision oncology, rare disease
  • Hospital molecular pathology & genetics teams; LIMS/LIS staff
  • Biotech/Pharma clinical development, biomarker & translational groups
  • Data engineers/informaticians integrating EHR, FHIR/HL7 & omics
  • CRO/CTO professionals in trials data standards (CDISC SDTM/ADaM)
Learning Outcomes
  • Design compliant clinical NGS pipelines with rigorous QA/QC and audits
  • Interpret variants using ACMG/AMP and generate clinician-ready reports
  • Operationalize pharmacogenomics and clinical decision support
  • Integrate omics with EHR using FHIR/HL7 and maintain data governance
  • Prepare analysis for trials, RWE studies, and regulatory submissions
Delivery Mode
  • Blended: Live online + optional on-site clinical analytics workshops (Hyderabad)
  • Mentored case-studies with real clinical datasets (de-identified)
  • Capstone aligned to tumor boards / PGx / rare disease pathways
  • Weekday-evening and weekend cohorts available
Enrollment Policies
  • Seat confirmation on fee receipt and email acknowledgement
  • One deferral within 90 days (subject to cohort availability)
  • Certification post assessments, case reviews & capstone submission
  • Strict confidentiality, ethics & academic integrity policy
Sectors — Where these modules are applied
  • Hospitals & Diagnostics: Molecular pathology, PGx, tumor boards, LIS/LIMS
  • Precision Oncology & Rare Disease: Actionable variants, clinical reporting
  • Biotech & Pharma: Translational sciences, biomarker validation, RWE
  • CROs & Clinical Trials: CDISC data flows, eCRF, analysis pipelines
  • Payers & Insurers: Evidence packages, utilization & outcomes analytics
  • Public Health: Genomic surveillance, population screening programs
  • HealthTech: FHIR apps, CDS hooks, secure data platforms
Overview — Cheminformatics, QSAR & ADMET Modeling

An end-to-end track for small-molecule discovery: curated chemistry data, descriptor engineering, QSAR/QSPR (2D/3D) , pharmacophores, virtual screening, ADMET & PBPK modeling, synthesis planning, and modern AI for de novo design — all with rigorous benchmarking and reproducible pipelines.

Who can attend
  • UG/PG in Pharmacy, Medicinal/Organic Chemistry, Biotechnology
  • PhD/Postdocs in drug discovery, computational chemistry, QSAR
  • Biotech/Pharma discovery teams (chemistry, DMPK, safety)
  • Data scientists entering molecular design and property prediction
  • Nutraceutical & natural-products researchers (phytochemistry)
Learning Outcomes
  • Curate chemistry datasets and engineer robust molecular features
  • Build and validate QSAR/3D-QSAR models with reproducible workflows
  • Design pharmacophores and run end-to-end virtual screening campaigns
  • Predict ADMET, design PBPK/PD scenarios, and triage liabilities
  • Leverage AI for de novo design, retrosynthesis, and multi-objective optimization
Delivery Mode
  • Blended: Live online + optional on-site intensives (Hyderabad)
  • Hands-on modeling labs with mentored assignments
  • Capstone project aligned to real discovery workflows
  • Weekend/weekday-evening cohorts for flexibility
Enrollment Policies
  • Seat confirmation upon fee receipt and email acknowledgement
  • Single deferral within 90 days (subject to availability)
  • Certification on assessments and capstone completion
  • Academic integrity, safety & data-ethics compliance required
Sectors — Where these modules are applied
  • Biotech & Pharma: Hit-to-lead, lead optimization, liability mitigation
  • DMPK & Safety: ADMET prediction, PBPK/PD scenario testing
  • Nutraceuticals: Phytochemical screening, efficacy & safety profiling
  • CROs: QSAR services, virtual screening, property modeling
  • Agrochemicals: Selectivity, environmental fate, regulatory dossiers
  • IP & Competitive Intel: Patent mining, scaffold landscape analyses
Overview — Systems Biology, Network Modeling & Pathway Simulation

End-to-end training to build, calibrate and validate mechanistic and data-driven models of cells and tissues: networks & GRNs, signaling, metabolic FBA/GEMs, ODE/SDE dynamics, agent-based systems, multi-omics integration, standards (SBML/SBGN) and reproducible model sharing for translational impact.

Who can attend
  • UG/PG in Life Sciences, Bioinformatics, Computational Biology
  • PhD/Postdocs in systems biology, metabolism, signaling, multi-omics
  • Biotech/Pharma discovery & translational modeling teams
  • Clinical/academic groups building mechanistic disease models
  • Data/ML engineers moving into network and dynamical modeling
Learning Outcomes
  • Construct GRNs, signaling and metabolic models from omics data
  • Calibrate mechanistic models; perform sensitivity/UQ and scenario testing
  • Integrate multi-omics to constrain and validate pathway behavior
  • Package models using SBML/SBGN/COMBINE for reproducibility
  • Communicate model insights via dashboards and publication-ready figures
Delivery Mode
  • Blended: Live online + optional on-site intensives (Hyderabad)
  • Mentored modeling studios with periodic design reviews
  • Capstone translating a biological question into a validated model
  • Weekday-evening and weekend cohorts
Enrollment Policies
  • Seat confirmation upon fee receipt & email acknowledgement
  • One deferral within 90 days (subject to availability)
  • Certification after assessments & capstone acceptance
  • Academic integrity and data/model sharing ethics apply
Sectors — Where these modules are applied
  • Biotech & Pharma: MoA elucidation, target/pathway prioritization, PK/PD links
  • Clinical & Precision Medicine: Network signatures, patient-specific simulations
  • Industrial & Synthetic Bio: Strain design, pathway optimization, bioprocess control
  • Agriculture & Food: Trait/pathway modeling, stress-response systems
  • Environmental & Ecology: Community dynamics, biogeochemical pathway modeling
  • Academic/Core: Model repositories, teaching, collaborative model curation
Overview — Proteomics, Structural Bioinformatics & Biophysical Modeling

From experimental proteomics design and peptide-spectrum interpretation to structural modeling and atomistic simulations, this track builds end-to-end skill for quantitation, PTM biology, protein engineering, and mechanistic insights via docking, MD and free-energy workflows, aligned to reproducible and publication-grade outputs.

Who can attend
  • UG/PG in Biochemistry, Biotechnology, Bioinformatics, Biophysics
  • PhD/Postdocs in proteomics, structural biology, protein engineering
  • Biotech/Pharma discovery & DMPK groups requiring protein analytics
  • Core facilities and labs handling MS, structural and biophysical data
  • Data/ML scientists entering protein modeling and simulation
Learning Outcomes
  • Design proteomics studies; perform robust identification, quantitation & PTM mapping
  • Build reliable protein models and evaluate quality & functional relevance
  • Run docking and MD; interpret stability, binding and allostery with free-energy methods
  • Integrate proteomics with genomics for proteogenomic insights
  • Create figures, reports and repositories suitable for journals & reviewers
Delivery Mode
  • Blended: Live online plus optional on-site wet-lab/analysis sessions (Hyderabad)
  • Mentored assignments on real spectra and structures
  • Capstone converting a biological question to a defensible proteo-structural study
  • Weekday-evening or weekend cohorts
Enrollment Policies
  • Seat confirmation upon fee receipt and email acknowledgement
  • Single deferral within 90 days (subject to availability)
  • Certification after assessments and capstone approval
  • Academic integrity, data ethics and confidentiality apply
Sectors — Where these modules are applied
  • Biotech & Pharma: Target validation, MoA, protein engineering, QC analytics
  • Clinical & Diagnostics: Biomarker panels, PTM signatures, proteogenomics
  • Industrial & Enzymes: Stability design, formulation, biocatalysis
  • Food & Agriculture: Allergen profiling, stress proteomics, plant proteins
  • Core Facilities & Academia: MS data services, structural biology support
Overview — Metabolomics, Lipidomics & Fluxomics

A complete track spanning NMR/LC–MS/GC–MS acquisition to rigorous peak processing, identification confidence, statistics, pathway enrichment, and multi-omics integration. Specialized lipidomics and isotope-tracing modules connect metabolite dynamics to network flux through MFA and constraint-based modeling with FAIR, repository-ready outputs.

Who can attend
  • UG/PG in Biochemistry, Biotechnology, Bioinformatics, Analytical Chemistry
  • PhD/Postdocs in metabolomics, lipidomics, metabolism, systems biology
  • Biotech/Pharma discovery, DMPK, biomarkers & translational research teams
  • Clinical diagnostics and nutrition/food science groups
  • Environmental, microbiome and plant metabolomics researchers
Learning Outcomes
  • Design and execute robust NMR/LC–MS/GC–MS metabolomics/lipidomics studies
  • Process spectra, control FDR, and assign IDs with clear confidence levels
  • Apply proper normalization, batch correction, and multivariate modeling
  • Map changes to pathways; integrate with other omes for systems insights
  • Perform isotope tracing and infer flux with MFA and constraint models
Delivery Mode
  • Blended: Live online + optional on-site instrument walkthroughs (Hyderabad)
  • Hands-on processing labs with mentored checkpoints
  • Capstone translating a biological question into pathway/flux insights
  • Weekend and weekday-evening cohorts for flexibility
Enrollment Policies
  • Seat confirmation upon fee receipt and email acknowledgement
  • Single deferral within 90 days (subject to availability)
  • Certification after assessments and capstone acceptance
  • Academic integrity and laboratory/data ethics apply
Sectors — Where these modules are applied
  • Biotech & Pharma: Biomarkers, MoA, PK/PD support, safety metabolism
  • Clinical & Diagnostics: Metabolic signatures, nutrition & wellness testing
  • Food & Nutrition: Functional foods, metabolite profiling, quality control
  • Agriculture & Plant: Stress metabolomics, trait mapping, crop improvement
  • Microbiome & Environment: Host–microbe metabolism, environmental metabolomics
  • Academic/Core: Facility pipelines, repository submissions, training
Overview — Microbiome, Metagenomics & AMR Analytics

End-to-end training for microbiome science across amplicon, shotgun, metatranscriptome and MAG-centric workflows. Focus on robust design, contamination control, compositional statistics, functional inference, AMR/resistome surveillance and One Health applications with FAIR, reproducible outputs.

Who can attend
  • UG/PG in Microbiology, Biotechnology, Bioinformatics, Environmental Sciences
  • PhD/Postdocs in microbiome, AMR, environmental or clinical metagenomics
  • Diagnostics, public health and One Health surveillance teams
  • Biotech/industrial fermentation and bioprocess monitoring groups
  • Data/ML scientists moving into community ecology and -omics integration
Learning Outcomes
  • Design contamination-aware microbiome/shotgun studies with correct statistics
  • Assemble, bin and evaluate MAGs; perform strain-level and functional inference
  • Quantify diversity, detect differentials and model longitudinal dynamics
  • Profile resistomes and viromes; link findings to clinical or environmental endpoints
  • Package data and code with FAIR metadata for repositories and publications
Delivery Mode
  • Blended: Live online + optional on-site wet-lab/NGS analytics (Hyderabad)
  • Mentored analysis sprints with review checkpoints
  • Capstone translating a One Health or clinical question to actionable insights
  • Weekday-evening and weekend cohorts
Enrollment Policies
  • Seat confirmation upon fee receipt and email acknowledgement
  • Single deferral within 90 days (subject to availability)
  • Certification after assessments and capstone approval
  • Academic integrity, data ethics and confidentiality apply
Sectors — Where these modules are applied
  • Healthcare & Diagnostics: Clinical microbiome, infection, dysbiosis biomarkers
  • Public Health & One Health: AMR surveillance, wastewater, outbreak tracking
  • Food & Nutrition: Probiotics, fermented foods, gut–diet interaction studies
  • Agriculture & Soil: Rhizosphere, plant–microbe, soil health assessments
  • Environment & Industry: Bioremediation, bioprocess monitoring, biofouling control
  • Academic/Core: Multi-omics consortia, method development, training
Overview — Systems Biology, Network Modeling & Pathway Informatics

This category provides integrative and computational frameworks to model, simulate, and analyze biological systems as networks of interactions. It focuses on understanding emergent properties, robustness, and perturbation responses across molecular, cellular, and organismal levels, connecting data-driven omics with mechanistic pathway models and predictive simulations.

Who can attend
  • UG/PG students in Biotechnology, Bioinformatics, Systems Biology
  • PhD/Postdocs in network modeling, metabolism, or pharmacology
  • Biotech, pharma, and toxicology data scientists
  • Computational biologists working on pathway and signaling models
  • Researchers applying machine learning to biological networks
Learning Outcomes
  • Reconstruct and simulate biochemical networks using COBRA, KEGG, and Reactome frameworks
  • Analyze regulatory, metabolic, and signaling networks with dynamic modeling tools
  • Integrate omics layers into cohesive systems-level models
  • Apply graph-theoretic and topological measures to biological networks
  • Design predictive, hypothesis-driven simulations for drug and pathway modulation
Delivery Mode
  • Blended: Live interactive sessions + practical simulations (Hyderabad optional)
  • Hands-on modeling with Python/R tools (COBRApy, COPASI, CellDesigner)
  • Capstone integrating multi-omics datasets into predictive systems models
  • Weekend and weekday evening schedules available
Enrollment Policies
  • Seat confirmation after fee acknowledgment email
  • Deferral allowed once within 90 days (subject to availability)
  • Certification after assessment and capstone completion
  • Academic and data ethics compliance mandatory
Sectors — Where these modules are applied
  • Pharma & Biotech: Drug–target network analysis, systems pharmacology
  • Toxicology & Regulatory: Mechanistic toxicity and pathway mapping
  • Academia & Research: Network reconstruction, model-based discovery
  • Healthcare & Translational: Disease network and biomarker modeling
  • Data Science & AI: Predictive network learning, omics fusion analytics
Overview — Computational Drug Discovery, Chemoinformatics & QSAR

An end-to-end track spanning ligand and structure-based design, QSAR/QSPR modeling, virtual screening, free-energy calculations, ADMET risk assessment and AI-driven de novo design. Emphasis on robust validation, interpretability, and decision-making for hit discovery and lead optimization with reproducible pipelines.

Who can attend
  • UG/PG in Pharmacy, Chemistry, Biotechnology, Bioinformatics
  • PhD/Postdocs in medicinal chemistry, CADD, QSAR/QSPR
  • Biotech/Pharma discovery & DMPK/ADMET groups
  • Data/ML scientists entering molecular design
  • Startup teams building computational pipelines for therapeutics
Learning Outcomes
  • Build validated QSAR/QSPR models with proper splits and uncertainty
  • Run structure and ligand-based screening; prioritize with consensus scoring
  • Perform MD and free-energy estimation for binding assessment
  • Predict ADMET liabilities and design multi-parameter optimization
  • Prototype generative de novo design with domain constraints
Delivery Mode
  • Blended: Live online + optional on-site intensives (Hyderabad)
  • Hands-on studios using open ecosystems and demo datasets
  • Capstone: from target brief to ranked, defendable candidates
  • Weekend or weekday-evening schedules
Enrollment Policies
  • Seat confirmation upon fee receipt and email acknowledgement
  • One deferral within 90 days (subject to availability)
  • Certification after assessments & capstone approval
  • Academic integrity and data ethics apply
Sectors — Where these modules are applied
  • Pharma & Biotech: Hit discovery, lead optimization, ADMET risk mitigation
  • CRO & Startups: In-silico screening, modeling services, platform builds
  • Academia: Method development, benchmark studies, translational projects
  • Nutraceuticals & Agrochem: Safety, efficacy, formulation-informed design
  • AI/Software: Molecular ML, generative chemistry, pipeline orchestration
Overview — Clinical Genomics, Precision Medicine & Regulatory Bioinformatics

This track operationalizes genomics in healthcare: validated pipelines for WES/WGS and RNA-seq, clinical annotation and evidence frameworks, pharmaco­genomics, oncology signatures, reporting standards, and compliance with quality systems and global regulatory pathways — from bench to bedside.

Who can attend
  • UG/PG in Biotechnology, Bioinformatics, Biomedical/Medical Genetics
  • PhD/Postdocs in clinical genomics, molecular pathology, pharmacogenomics
  • Hospital labs, diagnostics, CROs and LDT developers
  • Health IT/analytics teams building CDS and FHIR integrations
  • Regulatory/quality professionals entering genomic testing
Learning Outcomes
  • Run validated clinical pipelines for germline, somatic and RNA analyses
  • Classify variants with ACMG/AMP; assemble evidence and clinical narratives
  • Apply PGx, TMB/MSI/HRD and risk scores to therapeutic decision contexts
  • Deliver FHIR/CDISC-compliant outputs with audit trails and QC artifacts
  • Nail regulatory readiness (CLIA/CAP/IVDR) and QMS documentation
Delivery Mode
  • Blended: Live online + optional on-site observerships (Hyderabad)
  • Mentored evidence curation and reporting workshops
  • Capstone: anonymized case files to signed-off clinical report
  • Weekday-evening and weekend cohorts
Enrollment Policies
  • Seat confirmation upon fee receipt and email acknowledgement
  • One deferral within 90 days (subject to availability)
  • Certification after assessments & capstone approval
  • Confidentiality, data privacy and ethics compliance mandatory
Sectors — Where these modules are applied
  • Hospitals & Diagnostics: Molecular pathology, oncology, rare disease
  • Biopharma & CROs: Translational genomics, trial biomarkers, PGx
  • Public Health: Population screening, surveillance, registries
  • Health IT: CDS apps, FHIR integration, data standards
  • Regulatory & QA: Compliance, validation, documentation
Overview — Biostatistics, AI/ML & Reproducible Omics Analytics

A rigorous path from study design and statistical foundations to modern ML/DL for multi-omics, with strong emphasis on validation, interpretability, reproducibility and operationalization. Build models that are not only accurate, but calibrated, auditable and deployable in regulated environments.

Who can attend
  • UG/PG in Life Sciences, Biostatistics, Bioinformatics, Data Science
  • PhD/Postdocs applying ML/DL to omics and clinical datasets
  • Biotech/Pharma data scientists and translational teams
  • Clinicians/analysts building risk scores and decision aids
  • AI engineers operationalizing models in R&D or diagnostics
Learning Outcomes
  • Design analyzable studies; apply correct statistical tests and FDR control
  • Build validated ML/DL models; assess discrimination, calibration and drift
  • Explain predictions with SHAP/LIME; mitigate bias and leakage
  • Version data/code; ship pipelines with CI/CD and monitoring
  • Deliver FAIR, reproducible analyses and publishable visual narratives
Delivery Mode
  • Blended: Live online + optional on-site practicums (Hyderabad)
  • Hands-on labs with curated omics/clinical datasets
  • Capstone turning a research brief into a deployable model
  • Weekend or weekday-evening cohorts
Enrollment Policies
  • Seat confirmation upon fee receipt and acknowledgement email
  • Single deferral within 90 days (subject to availability)
  • Certification after assessments & capstone approval
  • Academic integrity, data privacy and ethics compliance required
Sectors — Where these modules are applied
  • Biotech & Pharma: Target triage, biomarker discovery, trial analytics
  • Hospitals & Diagnostics: Risk scores, decision support, QA dashboards
  • Public Health: Surveillance modeling, outbreak forecasting
  • Food/Agri & Env: Yield prediction, quality analytics, monitoring
  • AI/Tech: Platforms for omics ML, MLOps, and federated learning
Overview — Structural Bioinformatics, Protein Engineering & Biophysics

From structure acquisition and QC to modelling, docking, conformational analysis and in-silico design, this category unifies structural data with biophysical principles to explain function, engineer stability, and guide therapeutic or industrial protein design using reproducible, FAIR-ready workflows.

Who can attend
  • UG/PG in Biotechnology, Bioinformatics, Biophysics, Structural Biology
  • PhD/Postdocs in protein design, cryo-EM/X-ray/NMR modelling
  • Biotech/Pharma discovery & antibody/protein engineering teams
  • Industrial enzymes and synthetic biology researchers
  • Computational scientists moving into structural modelling
Learning Outcomes
  • Remediate and validate structures; build reliable models from templates or maps
  • Predict binding, allostery and conformational shifts across environments
  • Engineer proteins for stability, solubility and specificity (incl. antibodies)
  • Integrate hybrid evidence (cryo-EM/X-ray/NMR) into coherent models
  • Deliver FAIR, reproducible reports with decision-grade visualizations
Delivery Mode
  • Blended: Live online + optional on-site practicums (Hyderabad)
  • Hands-on modelling studios with mentored checkpoints
  • Capstone: structure-to-design narrative with validation artifacts
  • Weekend and weekday-evening cohorts
Enrollment Policies
  • Seat confirmation upon fee receipt and acknowledgement email
  • Single deferral within 90 days (subject to availability)
  • Certification after assessments & capstone approval
  • Academic integrity and data ethics apply
Sectors — Where these modules are applied
  • Biopharma & Biotech: Antibody/protein therapeutics, biologics design
  • Industrial Enzymes: Stability, solvent tolerance, process compatibility
  • Diagnostics: Affinity reagents, biosensor components, PTM mapping
  • Academia/Core: Integrative modelling, structural method development
  • Synthetic Biology: Circuit proteins, chassis optimization, membrane systems
Overview — Metabolomics, Lipidomics & Small-Molecule Omics

A complete journey from experimental design and data acquisition (LC-MS/MS, NMR) through processing, identification, statistics and biological interpretation. Includes lipidomics, isotope tracing for flux, quality systems, standards and FAIR data for publication and regulatory contexts.

Who can attend
  • UG/PG in Biotechnology, Bioinformatics, Chemistry, Pharmacy
  • PhD/Postdocs in metabolomics, lipidomics, systems biology
  • Biopharma, Food/Agri, Environmental analytics teams
  • Clinical and translational researchers seeking metabolic biomarkers
  • Data scientists moving into small-molecule omics
Learning Outcomes
  • Process LC-MS/NMR data, detect peaks, align and deconvolute robustly
  • Annotate features, control FDR, and map to biochemical pathways
  • Run untargeted and targeted quant workflows with QC and normalization
  • Apply multivariate statistics for discovery and verification studies
  • Package datasets with standards for MetaboLights and publishable figures
Delivery Mode
  • Blended: Live online + optional on-site wet-lab/processing sessions (Hyderabad)
  • Mentored analysis sprints with review checkpoints
  • Capstone from raw files to pathway-level biological insights
  • Weekend or weekday-evening cohorts
Enrollment Policies
  • Seat confirmation upon fee receipt and acknowledgment email
  • One deferral within 90 days (subject to availability)
  • Certification after assessments and capstone approval
  • Academic integrity, data ethics and confidentiality required
Sectors — Where these modules are applied
  • Biopharma & CROs: Biomarker discovery, PK/PD, mechanism-of-action
  • Food & Nutrition: Nutrimetabolomics, quality and authenticity analytics
  • Clinical & Public Health: Disease signatures, exposome, precision nutrition
  • Agri & Environment: Plant metabolomics, stress biology, ecotoxicology
  • Industrial & QC Labs: Process monitoring, stability and formulation studies
Overview — Proteomics, Mass Spectrometry & PTM Analytics

A complete proteomics track from experimental strategy and instrument methods to search, quantification, PTM mapping and verification. Master DDA/DIA/PRM/SRM, robust FDR control, clinical assay build-outs and FAIR data packaging for PRIDE with multi-omics integration for biological interpretation.

Who can attend
  • UG/PG in Biotechnology, Bioinformatics, Biochemistry, Pharmacy
  • PhD/Postdocs in proteomics, PTM biology, clinical assay development
  • Biopharma/CRO discovery and translational teams
  • Core MS facilities and analytical labs
  • Data scientists entering MS-based omics
Learning Outcomes
  • Configure DDA/DIA/PRM/SRM and build spectral libraries with QC controls
  • Search, quantify and control FDR for discovery and targeted studies
  • Map PTMs, infer complexes and validate biomarkers
  • Package datasets to PRIDE with standards (mzIdentML/mzTab)
  • Integrate with genomics/metabolomics for systems-level insight
Delivery Mode
  • Blended: Live online + optional on-site intensives (Hyderabad)
  • Hands-on analysis sprints with real MS datasets
  • Capstone: from RAW files to validated, publication-grade results
  • Weekend or weekday-evening cohorts
Enrollment Policies
  • Seat confirmation upon fee receipt and acknowledgement email
  • One deferral within 90 days (subject to availability)
  • Certification after assessments & capstone approval
  • Academic integrity and data ethics apply
Sectors — Where these modules are applied
  • Biopharma & CROs: Target validation, biomarker discovery, PK/PD
  • Clinical Labs: Verification panels, proteoforms, PTM diagnostics
  • Food & Agri: Authenticity, quality, stress proteome profiling
  • Environment: Exposure proteomics, sentinel species analytics
  • Core Facilities: MS service pipelines, standards and reporting
Overview — Glycomics, Glycoproteomics & Glyco-Informatics

A complete journey across glycan biology, experimental workflows for released glycans and intact glycopeptides, MS fragmentation logic, quantitative designs and informatics standards. Learn to identify, quantify and interpret glycan patterns with clinical, immunological and bioprocess relevance using FAIR and MIRAGE-compliant reporting.

Who can attend
  • UG/PG in Biotechnology, Bioinformatics, Biochemistry, Chemistry
  • PhD/Postdocs in proteomics, immunology, bioprocessing or glyco-analytics
  • Biopharma & Biologics groups optimizing therapeutic glycoforms
  • Clinical, microbiology and vaccine R&D units
  • Data scientists entering glyco-bioinformatics
Learning Outcomes
  • Design released-glycan and intact-glycopeptide experiments with proper QC
  • Interpret glycan MS/MS spectra (B/Y, oxonium ions) and control FDR
  • Quantify site occupancy and microheterogeneity across conditions
  • Use standards and repositories (MIRAGE, GlyGen/UniCarbKB) for FAIR outputs
  • Link glycan signatures to mechanism, potency or disease risk
Delivery Mode
  • Blended: Live online + optional on-site intensives (Hyderabad)
  • Hands-on analysis sprints with curated glyco datasets
  • Capstone from RAW files to glycan maps and biological narrative
  • Weekend or weekday-evening cohorts
Enrollment Policies
  • Seat confirmation upon fee receipt and acknowledgement email
  • One deferral within 90 days (subject to availability)
  • Certification after assessments & capstone approval
  • Academic integrity, data ethics and confidentiality apply
Sectors — Where these modules are applied
  • Biologics & Biosimilars: Fc glyco-optimization, CQAs, lot comparability
  • Vaccines & Microbiology: LPS/capsule profiling, host-pathogen glycan biology
  • Clinical Diagnostics: Cancer, inflammation and metabolic glycan biomarkers
  • Bioprocess & QA/QC: Cell-line engineering, process consistency, release testing
  • Academia & Core Facilities: Glyco services, standards, training & collaboration
Overview — Immunoinformatics, Vaccinology & Host–Pathogen Analytics

Build end-to-end vaccine and immuno-analytics pipelines: epitope discovery, repertoire profiling, systems immunology, neoantigen mining and in-silico trials. Emphasis on population coverage, manufacturability, safety (allergenicity/toxicity) and regulatory readiness for translational deployment.

Who can attend
  • UG/PG in Biotechnology, Bioinformatics, Immunology, Microbiology
  • PhD/Postdocs in vaccinology, oncology, infectious disease
  • Biotech/Pharma R&D, vaccine and antibody discovery teams
  • Clinical and public-health labs building immuno-analytics
  • Data scientists entering immune repertoire and epitope modeling
Learning Outcomes
  • Design epitope-driven vaccine constructs with HLA coverage and manufacturability
  • Profile TCR/BCR repertoires and infer clonal dynamics
  • Mine tumor and pathogen neoantigens from MS and NGS evidence
  • Evaluate immunogenicity, allergenicity and cross-reactivity risk
  • Deliver regulatory-aware dossiers and publication-ready figures
Delivery Mode
  • Blended: Live online + optional on-site practicums (Hyderabad)
  • Mentored case clinics with repertoire/epitope datasets
  • Capstone from pathogen or tumor data to vaccine design brief
  • Weekend or weekday-evening cohorts
Enrollment Policies
  • Seat confirmation upon fee receipt and acknowledgement email
  • One deferral within 90 days (subject to availability)
  • Certification after assessments & capstone approval
  • Academic integrity, data ethics and confidentiality apply
Sectors — Where these modules are applied
  • Vaccines & Biologics: Antigen selection, adjuvanting, formulation
  • Oncology: Neoantigen targeting, immuno-monitoring, biomarkers
  • Public Health: Pathogen surveillance, population coverage planning
  • Diagnostics: Serology panels, T-cell assays, immune signatures
  • Academic & Core: Repertoire services, epitope mapping, training
Overview — Microbiome, Metagenomics & Microbial Systems Biology

Build robust microbiome pipelines from sampling and sequencing through taxonomy, function, MAG recovery and strain tracking. Analyze longitudinal dynamics, networks and interventions, integrate meta-omics and deliver FAIR-compliant outputs for clinical, environmental and industrial use-cases.

Who can attend
  • UG/PG in Microbiology, Bioinformatics, Biotechnology, Public Health
  • PhD/Postdocs in microbiome, AMR, virome or environmental genomics
  • Clinical labs, hospitals and surveillance programs
  • Food, agri, aquaculture and environmental analytics teams
  • Data scientists entering metagenomic analysis
Learning Outcomes
  • Execute amplicon and shotgun workflows with rigorous QC and contamination control
  • Profile taxonomy and function; assemble MAGs and assess quality
  • Resolve strains, AMR genes and mobile elements; model ecological networks
  • Analyze longitudinal datasets; design and evaluate interventions
  • Publish to Qiita/MGnify with FAIR metadata and reproducible code
Delivery Mode
  • Blended: Live online + optional on-site practicums (Hyderabad)
  • Hands-on analysis sprints with real-world cohorts
  • Capstone from FASTQs to interpretable, actionable reports
  • Weekend or weekday-evening cohorts
Enrollment Policies
  • Seat confirmation upon fee receipt and acknowledgement email
  • One deferral within 90 days (subject to availability)
  • Certification after assessments & capstone approval
  • Academic integrity, data ethics and confidentiality apply
Sectors — Where these modules are applied
  • Healthcare & Diagnostics: Gut microbiome, infection control, AMR surveillance
  • Food & Agri: Fermentation, soil health, yield optimization, probiotics
  • Environment & Water: Wastewater-based epidemiology, bioremediation
  • Aquaculture: Pond health monitoring, pathogen detection, resistome tracking
  • Biotech & CROs: Microbial consortia design, live biotherapeutics R&D
Overview — Systems Biology, Network Modeling & Pathway Dynamics

Build predictive models that connect genes, proteins, pathways and phenotypes. Learn network inference, constraint-based and kinetic modeling, multi-scale simulation and digital twins. Emphasis on standards (SBML/SBOL/OMEX) , reproducibility, and decision-grade interpretation for research and translational use.

Who can attend
  • UG/PG in Bioinformatics, Biotechnology, Computational Biology, Mathematics
  • PhD/Postdocs in systems biology, pharmacology, synthetic biology
  • R&D teams in biopharma, diagnostics, agri-biotech and healthcare analytics
  • Data/ML engineers seeking mechanistic modeling skills
Learning Outcomes
  • Infer and analyze biological networks; identify key drivers and modules
  • Construct metabolic and signaling models; run FBA and ODE simulations
  • Calibrate models with Bayesian methods; assess uncertainty and sensitivity
  • Apply systems pharmacology for dosing, synergy and repurposing hypotheses
  • Exchange and reproduce models via SBML/SBOL with fully FAIR metadata
Delivery Mode
  • Blended: Live online + optional on-site practicums (Hyderabad)
  • Modeling studios with mentored checkpoints and code reviews
  • Capstone translating multi-omics into a calibrated systems model
  • Weekend or weekday-evening cohorts
Enrollment Policies
  • Seat confirmation upon fee receipt and acknowledgement email
  • One deferral within 90 days (subject to availability)
  • Certification after assessments & capstone approval
  • Academic integrity, data ethics and confidentiality apply
Sectors — Where these modules are applied
  • Biopharma & CROs: Target networks, MoA modeling, combo therapy design
  • Healthcare & Diagnostics: Disease module mapping, prognosis stratification
  • Agri & Industrial Biotech: Pathway optimization, strain engineering
  • Public Health: Transmission and intervention modeling
  • Academia & Core Facilities: Model repositories, training and collaboration
Overview — Structural Bioinformatics, Molecular Modeling & Simulation

End-to-end structure-guided pipelines: model, dock, simulate and analyze biomolecular systems. Learn best practices for model quality, parameterization, MD production and free-energy analysis, with advanced sampling, membrane systems and experimental data–guided refinement for decision-grade insights.

Who can attend
  • UG/PG in Bioinformatics, Biophysics, Biotechnology, Chemistry
  • PhD/Postdocs in structural biology, drug design, protein engineering
  • Biopharma/CRO discovery and computational chemistry teams
  • Data/ML scientists moving into structure-based modeling
Learning Outcomes
  • Build reliable structures; validate and refine with experimental restraints
  • Design docking and screening cascades; prioritize hits via consensus metrics
  • Run MD for stability and mechanisms; compute MM/PBSA or alchemical ΔG
  • Engineer proteins via in-silico mutagenesis and allostery mapping
  • Deliver FAIR, reproducible reports from input to analysis notebooks
Delivery Mode
  • Blended: Live online + optional on-site intensives (Hyderabad)
  • Modeling studios with mentored checkpoints and code reviews
  • Capstone from target selection to simulated complex with analysis
  • Weekend or weekday-evening cohorts
Enrollment Policies
  • Seat confirmation upon fee receipt and acknowledgement email
  • One deferral within 90 days (subject to availability)
  • Certification after assessments & capstone approval
  • Academic integrity, data ethics and confidentiality apply
Sectors — Where these modules are applied
  • Biopharma & CROs: Hit-to-lead, lead optimization, liability assessment
  • Biologics & Protein Design: Affinity maturation, stability engineering
  • Academic/Core Facilities: Structure services, training, repository curation
  • Agri & Industrial Biotech: Enzyme design, pathway and strain engineering
Overview — Cheminformatics, ADMET & Computational Toxicology

Design, prioritize and de-risk small molecules with robust data curation, descriptor engineering, QSAR/QSPR, pharmacophore and multi-objective optimization. Translate models into ADME/Tox insight, exposure and risk, and produce FAIR, compliance-ready packages for discovery and development pipelines.

Who can attend
  • UG/PG in Chemistry, Pharmacy, Bioinformatics, Biotechnology
  • PhD/Postdocs in medicinal chemistry, computational chemistry, toxicology
  • Discovery R&D teams in biopharma, agrochemicals and fine chemicals
  • Analytical/CRO scientists and data scientists entering cheminformatics
Learning Outcomes
  • Curate chemistry data, standardize structures and engineer descriptors/featurizations
  • Build, validate and interpret QSAR/QSPR and pharmacophore models
  • Plan VS cascades; balance potency, selectivity and developability (MPO)
  • Predict ADME/Tox liabilities, exposure and off-target risks
  • Deliver FAIR notebooks and compliance-aware safety dossiers
Delivery Mode
  • Blended: Live online + optional on-site intensives (Hyderabad)
  • Case clinics using real discovery datasets and safety endpoints
  • Capstone from curated library to optimized, risk-profiled candidates
  • Weekend or weekday-evening cohorts
Enrollment Policies
  • Seat confirmation upon fee receipt and acknowledgement email
  • One deferral within 90 days (subject to availability)
  • Certification after assessments & capstone approval
  • Academic integrity, data ethics and confidentiality apply
Sectors — Where these modules are applied
  • Biopharma & Biotech: Hit triage, lead optimization, risk mitigation
  • Agrochemicals: Efficacy design, environmental fate, exposure modeling
  • Consumer & Fine Chemicals: Safety-by-design and compliance dossiers
  • CROs & Analytics: Library design, SAR mining, tox modeling services
  • Academia/Core: Training, open data curation and FAIR chemistry platforms
Overview — Metabolomics, Lipidomics & Fluxomics

Build quantitative small-molecule pipelines from experimental design and acquisition to statistics, biological interpretation and FAIR outputs. Learn untargeted/targeted analysis, lipidome specialization, isotope tracing and flux modeling for mechanism and biomarker discovery across sectors.

Who can attend
  • UG/PG in Biotechnology, Bioinformatics, Biochemistry, Analytical Sciences
  • PhD/Postdocs in metabolomics, lipidomics, systems biology or nutrition
  • Clinical, biopharma, food and environmental analytics teams
  • Data/ML scientists entering small-molecule omics
Learning Outcomes
  • Execute GC–MS/LC–MS/NMR pipelines with rigorous QC and batch control
  • Identify/annotate metabolites and lipids; quantify with calibration and IS
  • Apply chemometrics and pathway mapping for mechanism and biomarkers
  • Design isotope-tracing studies and compute metabolic fluxes
  • Publish FAIR-compliant datasets and analysis notebooks
Delivery Mode
  • Blended: Live online + optional on-site practicums (Hyderabad)
  • Hands-on analysis sprints with curated raw data
  • Capstone from RAWs to pathway/flux-level insight
  • Weekend or weekday-evening cohorts
Enrollment Policies
  • Seat confirmation upon fee receipt and acknowledgement email
  • One deferral within 90 days (subject to availability)
  • Certification after assessments & capstone approval
  • Academic integrity, data ethics and confidentiality apply
Sectors — Where these modules are applied
  • Healthcare & Diagnostics: Clinical metabolite panels, prognostics, therapy monitoring
  • Biopharma: MoA elucidation, PK/PD support, toxicity mechanisms
  • Food & Nutrition: Nutrimetabolomics, quality, authenticity
  • Environment & Toxicology: Exposomics, bioremediation markers
  • Industrial Biotech: Strain optimization, pathway/flux engineering
Overview — Proteomics, Interactomics & Structural MS

Master protein-level analysis — from expression quantification to structure-function mapping using LC–MS/MS, PTM profiling, interactome discovery, and structural proteomics. Emphasis on DIA, crosslinking, HDX, and integrative multi-omics with FAIR, reproducible outputs.

Who can attend
  • UG/PG in Biotechnology, Bioinformatics, Biochemistry, Molecular Biology
  • PhD/Postdocs in proteomics, structural biology, systems biology
  • Clinical, biopharma and diagnostics R&D scientists
  • Core facility and mass spectrometry analysts
Learning Outcomes
  • Design quantitative LC–MS/MS experiments with correct normalization
  • Identify, quantify, and annotate proteins with PTM and FDR control
  • Map interactomes, validate complexes and structural proximity
  • Apply HDX and crosslinking data for structural interpretation
  • Integrate proteome data with transcriptomic and metabolomic layers
Delivery Mode
  • Blended: Live online + optional on-site sessions (Hyderabad)
  • Data analysis hands-on using curated proteomic datasets
  • Capstone project integrating identification, quantification & PTM profiling
  • Weekend or weekday-evening batches available
Enrollment Policies
  • Seat confirmation upon fee receipt and acknowledgement email
  • One deferral within 90 days (subject to availability)
  • Certification after assessments & capstone approval
  • Academic integrity and data ethics must be maintained
Sectors — Where these modules are applied
  • Healthcare & Diagnostics: Biomarker discovery, clinical validation, proteome panels
  • Biopharma & CROs: Drug target deconvolution, safety profiling, QC analytics
  • Academia & Core Labs: Proteomics facility management, omics integration
  • Industrial Biotech: Enzyme expression profiling and optimization
  • Food & Agriculture: Nutriproteomics, stress-response mapping
Overview — Glycomics, Glycoproteomics & Structural Carbohydrate Analysis

Learn the analytical, computational and structural approaches to decode the glycome and its biological significance. This category trains in experimental glycan characterization, MS/NMR-based structure elucidation, glycoproteomics integration, and bioinformatics tools for glycobiology and biomarker research.

Who can attend
  • UG/PG students in Biochemistry, Biotechnology, Analytical Chemistry
  • PhD/Postdocs in glycobiology, proteomics, immunology or cell biology
  • Scientists in biopharma, diagnostics, or vaccine development
  • Data scientists and structural biologists entering glycoinformatics
Learning Outcomes
  • Perform glycan isolation, derivatization and MS/NMR characterization
  • Interpret glycoproteomics data and assign site-specific modifications
  • Apply bioinformatics databases and visualization standards (GlycoCT)
  • Integrate glycan information with proteomic and transcriptomic data
  • Design glycoengineering or vaccine-related research pipelines
Delivery Mode
  • Blended: Live online + optional on-site glycoanalysis sessions (Hyderabad)
  • Workshops on MS/NMR datasets and glycoinformatics pipelines
  • Capstone project: glycoproteomics integration and biomarker mapping
  • Flexible weekday or weekend batches
Enrollment Policies
  • Seat confirmation upon fee receipt and acknowledgement email
  • One deferral allowed within 90 days of registration
  • Certificate upon successful completion of assessments and capstone
  • Academic integrity and data confidentiality policies apply
Sectors — Where these modules are applied
  • Biopharma: Glycoprotein therapeutics, biosimilar QC, glycoengineering
  • Diagnostics: Glycan-based biomarkers and immunodiagnostic assays
  • Vaccine R&D: Antigen design and epitope glycosylation analysis
  • Academia & Research: Structural glycobiology and bioinformatics
  • Industrial Biotech: Enzymatic glycosylation, bioprocess optimization
Overview — Microbiome, Metagenomics & AMR Surveillance

Develop end-to-end pipelines for amplicon, shotgun and long-read metagenomics; curate MAGs; quantify diversity, function and resistomes; and translate findings to clinical, industrial and environmental applications with FAIR data practices and reproducible analytics.

Who can attend
  • UG/PG in Biotechnology, Microbiology, Bioinformatics, Environmental Sciences
  • PhD/Postdocs in microbiome, AMR, viromics or host–microbe studies
  • Clinical, public health, food and industrial biotech professionals
  • Data/ML scientists entering compositional ecology analytics
Learning Outcomes
  • Process amplicon and shotgun reads; build assemblies and curated MAGs
  • Profile taxonomy, function and resistomes; perform CCA, ordination and PERMANOVA
  • Apply compositional statistics and ML for robust biomarker discovery
  • Integrate host genomics/metadata for translational insights
  • Publish FAIR-compliant microbiome datasets and workflows
Delivery Mode
  • Blended: Live online + optional on-site practicums (Hyderabad)
  • Hands-on analysis sprints with curated microbiome datasets
  • Capstone from raw reads to reportable ecological & functional insight
  • Weekend or weekday-evening cohorts
Enrollment Policies
  • Seat confirmation upon fee receipt and acknowledgement email
  • One deferral within 90 days (subject to availability)
  • Certification after assessments & capstone approval
  • Academic integrity, data ethics and confidentiality apply
Sectors — Where these modules are applied
  • Healthcare & Diagnostics: Dysbiosis profiling, FMT/Fecal banking QA, infection tracking
  • Public Health & AMR: Resistome surveillance, wastewater-based epidemiology
  • Food & Nutrition: Probiotics/prebiotics, fermentation quality, shelf-life microbiomes
  • Environment & Ecology: eDNA biodiversity, bioremediation communities
  • Industrial Biotech: Fermenter health, yield optimization, contamination forensics
Overview — Systems Biology, Network Medicine & Pathway Modeling

Build executable biological theories: reconstruct networks, formulate mechanistic models, calibrate against multi-omics, and translate to disease modules and patient-specific predictions. Emphasis on standards (SBML, SBGN) , reproducibility and decision-grade uncertainty analysis.

Who can attend
  • UG/PG in Bioinformatics, Biotechnology, Biophysics, Applied Math
  • PhD/Postdocs in systems biology, computational modeling, network science
  • Clinical, translational and pharma scientists seeking network insights
  • Data/ML engineers entering mechanistic and hybrid modeling
Learning Outcomes
  • Reconstruct GRNs, signaling and metabolic networks from data and literature
  • Build constraint-based and kinetic ODE models; perform sensitivity & uncertainty analysis
  • Link single-cell & spatial omics to mechanistic models for hypothesis testing
  • Derive disease modules and prioritize interventions for repurposing
  • Package, share and reproduce models with SBML/SBGN and FAIR workflows
Delivery Mode
  • Blended: Live online + optional on-site modeling studios (Hyderabad)
  • Model clinics with mentored calibration & validation checkpoints
  • Capstone from network reconstruction to intervention prioritization
  • Weekend or weekday-evening cohorts
Enrollment Policies
  • Seat confirmation upon fee receipt and acknowledgement email
  • One deferral within 90 days (subject to availability)
  • Certification after assessments & capstone approval
  • Academic integrity, data ethics and confidentiality apply
Sectors — Where these modules are applied
  • Translational & Precision Medicine: Patient-specific modeling, therapy prioritization
  • Biopharma: Target mechanism mapping, combo design, repurposing analytics
  • Public Health: Network epidemiology, intervention modeling
  • Industrial & Agri-Biotech: Strain and pathway optimization at systems scale
  • Academia & Core: Model repositories, methods development, training
Overview — Structural Biology, Biophysics & Computational Modeling

End-to-end structure determination and simulation: from crystallography, cryo-EM/ET, NMR and SAXS to homology/ab-initio modeling, docking, free-energy and MD with enhanced sampling. Emphasis on hybrid, integrative modeling, validation and decision-grade uncertainty.

Who can attend
  • UG/PG in Biotechnology, Biophysics, Bioinformatics, Structural Biology
  • PhD/Postdocs in cryo-EM, X-ray, NMR, computational biophysics
  • Biopharma, vaccine and antibody engineering scientists
  • Data/ML scientists entering structural modeling and simulation
Learning Outcomes
  • Process and interpret X-ray, cryo-EM/ET, NMR and SAXS data
  • Build, refine and validate atomic models; assess quality and fit
  • Simulate dynamics; compute affinities with MM/PBSA, FEP and enhanced sampling
  • Design mutations, stabilize constructs and predict variant impacts
  • Deliver FAIR, reproducible structural notebooks and reports
Delivery Mode
  • Blended: Live online + optional on-site practicums (Hyderabad)
  • Case clinics with real experimental maps and trajectories
  • Capstone from map/model to simulation and free-energy analysis
  • Weekend or weekday-evening cohorts
Enrollment Policies
  • Seat confirmation upon fee receipt and acknowledgement email
  • One deferral within 90 days (subject to availability)
  • Certification after assessments & capstone approval
  • Academic integrity, data ethics and confidentiality apply
Sectors — Where these modules are applied
  • Biopharma & Biotech: Antibody/vaccine design, structure-guided discovery
  • Structural Genomics: High-throughput structure solving and curation
  • Enzyme Engineering: Stability, activity and specificity redesign
  • Academia & Core: Cryo-EM/NMR facilities, hybrid modeling support
  • Diagnostics: Epitope mapping, affinity optimization, biosensor design
Overview — Pharmacogenomics, Pharmacometrics & Precision Therapeutics

Connect genotype to dose: interpret pharmacogenes, apply guideline-driven decisions, and leverage PK/PD, PBPK, PopPK and QSP to individualize therapy. This category bridges clinical PGx, model-informed drug development and bedside precision dosing with reproducible workflows.

Who can attend
  • UG/PG in Pharmacy, Life Sciences, Bioinformatics, Biostatistics
  • PhD/Postdocs in clinical pharmacology, PK/PD, QSP or genomics
  • Clinicians, hospital pharmacists and diagnostics professionals
  • Biopharma and CRO modelers; EMR/real-world data analysts
Learning Outcomes
  • Interpret pharmacogenes & apply CPIC/DPWG for therapy selection
  • Build/validate PopPK–PD, PBPK and QSP models for dose decisions
  • Run exposure–response and simulate trials for MIDD scenarios
  • Implement PGx in EMR with TDM and Bayesian dosing support
  • Deliver ethical, compliant and FAIR precision-therapy reports
Delivery Mode
  • Blended: Live online + optional on-site clinics (Hyderabad)
  • Hands-on model labs with curated PGx and PK/PD datasets
  • Capstone: genotype-to-dose, report and audit trail
  • Weekend or weekday-evening cohorts
Enrollment Policies
  • Seat confirmation upon fee receipt and acknowledgement email
  • One deferral within 90 days (subject to availability)
  • Certification after assessments & capstone approval
  • Academic integrity, data ethics and confidentiality apply
Sectors — Where these modules are applied
  • Hospitals & Diagnostics: PGx labs, precision dosing, ADR mitigation
  • Biopharma & CROs: MIDD, QSP, trial simulation and label support
  • Public Health: Population PGx, equitable access and policy
  • Academia: Clinical pharmacology & translational therapeutics
  • Digital Health: EMR decision support, RWD analytics