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Cheminformatics Workshops

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Showing 13–24 of 50 categories
Molecular Descriptor Calculation Techniques
Advanced certification in calculating and interpreting molecular descriptors for quantitative structure-activity relationship studies.
3+WORKSHOPS
PROGRAMMES
Topological and Physicochemical Descriptor Generation Workflows 3D Conformer Generation and Spatial Descriptor Computation Fingerprint Methods and Molecular Similarity Assessment +2 more programmes
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QSAR Modeling and Validation Methods
Comprehensive training on building, validating, and interpreting QSAR models for pharmaceutical researchers.
3+WORKSHOPS
PROGRAMMES
Molecular Descriptor Generation and Feature Engineering QSAR Model Validation Protocols and Statistical Assessment Structure Activity Relationship Analysis Using Machine Learning +2 more programmes
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Chemical Safety Data Sheet Standardization
Compliance training on creating and managing safety data sheets using cheminformatics standards for safety officers.
3+WORKSHOPS
PROGRAMMES
GHS Classification and Hazard Communication Harmonization SDS Data Validation and Quality Assurance Workflows REACH and CLP Compliance in SDS Generation +2 more programmes
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Pharmaceutical Data Standards and Compliance
Regulatory certification covering GxP standards, data integrity, and validation in pharmaceutical cheminformatics for quality professionals.
3+WORKSHOPS
PROGRAMMES
SDTM Implementation and Regulatory Submission Mapping Chemical Identifier Management in Pharmaceutical Databases ADaM Dataset Development for Clinical Analysis +2 more programmes
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Chemical Patent Mining and Analysis
Specialized workshop on extracting chemical information from patents using cheminformatics tools for IP analysts.
3+WORKSHOPS
PROGRAMMES
Chemical Structure Extraction from Patent Documents Patent Landscape Analysis Using Molecular Fingerprints RDKit and Open Source Tools for Patent Mining +2 more programmes
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Reaction Enumeration and Synthesis Planning
Intermediate training on automated reaction enumeration and retrosynthetic analysis for synthetic chemists.
3+WORKSHOPS
PROGRAMMES
Retrosynthetic Analysis Using SMARTS Pattern Matching Automated Reaction Enumeration via Template-Based Methods Multi-Step Synthesis Planning with Graph Neural Networks +2 more programmes
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Natural Product Structure Elucidation
Advanced hands-on workshop on using cheminformatics for structure elucidation of complex natural products.
3+WORKSHOPS
PROGRAMMES
NMR Data Integration for Structural Determination Mass Spectrometry Fragmentation Pattern Analysis Computational Molecular Modeling for Natural Products +2 more programmes
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Lead Compound Optimization Workflow
Practical certification in optimizing chemical scaffolds using cheminformatics-driven approaches for drug designers.
3+WORKSHOPS
PROGRAMMES
Structure-Based Virtual Screening and Docking Workflows ADMET Prediction and Drug-like Property Assessment Ligand-Based Quantitative Structure-Activity Relationships +2 more programmes
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Toxicophore and Structural Alert Identification
Specialized training on identifying problematic chemical structures and toxicophores using cheminformatics for safety assessors.
3+WORKSHOPS
PROGRAMMES
SMARTS Pattern Development for Toxicophore Recognition Structural Alert Curation and Knowledge Base Construction Computational Prediction of ADMET Toxicity Alerts +2 more programmes
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Machine Learning for Chemical Property Prediction
Advanced bootcamp on applying machine learning algorithms to predict chemical properties for data scientists.
3+WORKSHOPS
PROGRAMMES
Molecular Descriptor Engineering for Property Prediction Graph Neural Networks for Molecular Structure Analysis Quantitative Structure Activity Relationship Modeling +2 more programmes
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Chemical Language Models and AI Applications
Cutting-edge training on transformer models and generative AI for molecular design for advanced researchers.
3+WORKSHOPS
PROGRAMMES
Molecular Representation Learning for Chemical Language Models Fine-tuning Large Language Models for Drug Discovery SMILES and Graph Neural Networks for Molecular Generation +2 more programmes
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Network Pharmacology and Target Prediction
Specialized workshop on predicting drug targets and understanding network pharmacology using cheminformatics.
3+WORKSHOPS
PROGRAMMES
Protein Target Identification Through Network Analysis Drug Target Interaction Prediction and Validation Network Pharmacology Pathway Mapping and Analysis +2 more programmes
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