Master Computer-Aided Drug Design with Practical, Industry-Ready Toolchains.
Chemizen Labs offers structured, step-by-step CADD bootcamps, molecular docking masterclasses, and Faculty Development Programs (FDPs) designed for pharmacy colleges, post-graduate scholars, and pharmaceutical R&D learners.
1-Month Hands-on Internship: Molecular Docking & Computational Drug Discovery
Tools: AutoDock 4, AutoDock Vina, SWISS-MODEL, SwissADME, PyMOL, Discovery Studio.
Duration: 1 Month (12 Live Lectures) • Timings: 07:00 PM – 08:00 PM IST on Google Meet.
* All live sessions recorded with lifetime intern reference access.
- • 1. Bioinformatics & Databases
- • 2. Homology (SWISS-MODEL)
- • 3. AutoDock 4 & Vina Docking
- • 4. Protein-Ligand Interactions
- • 5. ADMET & Pharmacokinetics
- • 6. PyMOL & Discovery Studio 3D
- • 7. Publication Figures & Workflows
Five Specialized Computational Chemistry Tracks
From molecular mechanics fundamentals to publication-ready in-silico discovery pipelines.
Foundations of CADD & 3D Molecular Graphics
Learn 3D chemical structure retrieval, PDB file anatomy, ligand energy minimization, and publication-quality visual rendering in PyMOL.
- RCSB PDB, PubChem & ChemSpider data retrieval
- Ligand 2D to 3D conversion & charge assignment
- PyMOL surface, pocket, and ray-trace rendering
Molecular Docking & Receptor-Ligand Energetics
Hands-on docking protocols using AutoDock Vina and Discovery Studio. Learn active site grid configuration, binding affinity scoring, and hydrogen bonding interaction maps.
- Receptor preparation (Kollman charges, water removal)
- Grid box parameterization & blind vs. targeted docking
- 2D/3D interaction diagrams & $\Delta G$ binding analysis
In-Silico Pharmacokinetics, ADME/Tox & QSAR
Master virtual screening filters, Lipinski's Rule of 5, organ toxicity prediction with ProTox-II, and statistical 2D/3D-QSAR modeling.
- SwissADME bioavailability radar & BBB penetration
- Hepatotoxicity, mutagenicity & LD50 prediction
- PASS Online biological spectrum ($Pa > Pi$) filtering
Medicinal Plant & Phytochemical Screening
Screen plant secondary metabolites against disease targets, perform network pharmacology mapping, and identify lead phytochemical hits.
- IMPPAT & Phytochemical database mining
- Multi-target docking against enzyme targets
- In-silico synergy & lead compound optimization
Publication & Thesis Acceleration Bootcamp
Comprehensive end-to-end program specifically crafted for M.Pharm, M.S. (Pharm), and Ph.D. scholars preparing dissertation computational chapters and high-impact Q1/Q2 journal manuscripts.
- Complete in-silico hypothesis generation
- High-throughput virtual screening batches
- Statistical data treatment & correlation tables
- Reviewer rebuttal & computational validation
Software Suites You Will Master
All participants gain hands-on practice on standard scientific software and public web servers.
Register for Upcoming Batches or Book Institutional FDP
Whether you are an individual researcher seeking 1-on-1 CADD coaching or a pharmacy college organizing a National Workshop, we provide end-to-end curriculum delivery and certification.
- ISO 9001 Certified Certificates for all participants
- Pre-configured dataset packages & step-by-step manuals
- Post-workshop project mentorship & troubleshooting support
- Online live webinars or on-campus physical delivery
Workshop Registration Form
Fill in your details below to receive batch dates, syllabus PDFs, and fee structures.