ASCEND BY NTHRYS
Research Abroad Products

Cheminformatics Workshops

Click a category to proceed further.

Showing 1–12 of 50 categories
Molecular Structure Drawing Fundamentals
Beginner training in chemical structure representation, SMILES notation, and 2D molecular drawing using industry-standard cheminformatics tools for laboratory professionals.
3+WORKSHOPS
PROGRAMMES
SMILES and InChI Notation Mastery 2D to 3D Molecular Structure Conversion Chemical Drawing with RDKit and Marvin +2 more programmes
Explore workshops →
ChemDraw Advanced Techniques Workshop
Intermediate hands-on training covering advanced ChemDraw features, reaction scheme creation, and structure publication for chemists and documentation specialists.
3+WORKSHOPS
PROGRAMMES
Multi-Step Reaction Mapping and Mechanism Drawing High-Resolution Chemical Structure Query Optimization Custom Stereochemistry Representation and 3D Visualization +2 more programmes
Explore workshops →
SMILES and InChI Notation Mastery
Comprehensive training on SMILES and InChI chemical notation systems for data management professionals and cheminformatics analysts.
3+WORKSHOPS
PROGRAMMES
Advanced SMILES Parsing and Canonical Normalization Techniques InChI Layer Structure and Molecular Descriptor Extraction Cross Notation Conversion: SMILES to InChI Pipeline Development +2 more programmes
Explore workshops →
Molecular Property Prediction Basics
Beginner certification in computational prediction of molecular properties including LogP, solubility, and ADME properties for drug development teams.
3+WORKSHOPS
PROGRAMMES
QSAR Model Development and Validation Workflows Molecular Descriptor Calculation and Feature Engineering Machine Learning for Molecular Property Prediction +2 more programmes
Explore workshops →
High-Performance Liquid Chromatography Data Analysis
Practical training on interpreting and analyzing HPLC chromatograms using cheminformatics software for quality control technicians.
3+WORKSHOPS
PROGRAMMES
Chromatographic Peak Resolution and Method Optimization Quantitative Analysis Using HPLC Calibration Curves Advanced Data Processing in Chromatography Software Systems +2 more programmes
Explore workshops →
Mass Spectrometry Data Interpretation
Advanced workshop on MS/MS fragmentation analysis and structure elucidation using cheminformatics databases for analytical chemists.
3+WORKSHOPS
PROGRAMMES
High Resolution MS/MS Spectral Fragmentation Pattern Analysis Metabolomics Data Processing Using Advanced Bioinformatic Workflows Accurate Mass Determination and Elemental Composition Prediction +2 more programmes
Explore workshops →
Chemical Database Management and Curation
Professional training in organizing, maintaining, and validating large chemical databases for data managers and librarians.
3+WORKSHOPS
PROGRAMMES
Chemical Structure Validation and Data Quality Assurance Molecular Property Prediction and Database Enrichment Ontology Development for Chemical Knowledge Management +2 more programmes
Explore workshops →
Virtual Screening Workflow Implementation
Intermediate hands-on training on setting up and running virtual screening campaigns for drug discovery researchers.
3+WORKSHOPS
PROGRAMMES
Molecular Docking Protocol Optimization and Validation ADMET Prediction Integration in High Throughput Screening Pharmacophore Modeling and Ligand-Based Virtual Screening +2 more programmes
Explore workshops →
Docking and Molecular Modeling Essentials
Practical certification in molecular docking, pose prediction, and binding affinity estimation for computational chemists.
3+WORKSHOPS
PROGRAMMES
Protein Ligand Docking Protocol Optimization Molecular Dynamics Simulation and Trajectory Analysis Structure Based Drug Design Workflows +2 more programmes
Explore workshops →
Python Programming for Cheminformatics
Intermediate coding bootcamp teaching Python fundamentals and RDKit library usage for scientists and technicians.
3+WORKSHOPS
PROGRAMMES
Molecular Structure Parsing with RDKit High Throughput Screening Data Analysis Quantum Chemical Property Prediction Models +2 more programmes
Explore workshops →
RDKit Library Advanced Applications
Advanced workshop on RDKit capabilities including fingerprints, similarity searches, and molecular transformations for data scientists.
3+WORKSHOPS
PROGRAMMES
Molecular Fingerprinting and Similarity Search Optimization 3D Conformer Generation and Spatial Analysis Workflows Substructure Matching and Fragment-Based Drug Discovery +2 more programmes
Explore workshops →
Chemical Structure Similarity and Clustering
Specialized training on Tanimoto similarity, chemical fingerprinting, and structure-based clustering techniques for analysts.
3+WORKSHOPS
PROGRAMMES
Molecular Fingerprinting and Structural Descriptor Generation Advanced Similarity Metrics in Chemical Space Analysis Hierarchical and K-Means Clustering for Chemical Compounds +2 more programmes
Explore workshops →