Training & Workshops
Programs that equip students and researchers with practical skills in computational biology, AI drug discovery and bioinformatics.
Training Modules
Structured learning from fundamentals to advanced techniques.
- Introduction to Drug Discovery & CADD
- Protein Structure Analysis & Preparation
- Molecular Docking (AutoDock Vina)
- Molecular Dynamics Simulation (GROMACS)
- Network Pharmacology & Pathway Analysis
- AI & Machine Learning in Drug Discovery
- Bioinformatics & Genomics Data Analysis
- Scientific Writing & Publication Support
Training Programs
Computational Drug Design Certification
8-week certification covering docking, MD simulation, network pharmacology, AI and bioinformatics with real research projects and publication support.
Bioinformatics Research Training
4-week training in genomics data analysis, multi-omics integration and precision medicine workflows.
AI in Drug Discovery Workshops
2-day hands-on workshops on machine learning, deep learning and Python pipelines.
Institutional Training Programs
Custom training for universities and research institutes, on-site or online, with certification.
Workshops
Molecular Docking Masterclass
AutoDock Vina, Glide and PyMOL: protein prep to binding pose analysis and publication-ready figures.
GROMACS MD Simulation Workshop
System setup, minimization, equilibration, production runs and RMSD, RMSF and H-bond analysis.
Network Pharmacology Workshop
Compound–target–disease networks with Cytoscape, STRING and GEO; GO and KEGG enrichment.
AI & Python for Drug Discovery
Python ML for virtual screening, QSAR and property prediction using RDKit, scikit-learn and TensorFlow.
Start Your Learning Journey
Enquire about the next training cohort or an institutional program.