Drug Design & Docking: Computational Drug Discovery Training by GeneVarsity

Learn how to design potential drug candidates and study molecular interactions using cutting-edge computational tools.
This hands-on bioinformatics training is designed for B.Sc., M.Sc., and Ph.D. students, as well as biotech and pharma professionals, who want to gain practical skills in computer-aided drug design (CADD), molecular docking, and virtual screening.

What You’ll Learn

• Fundamentals of Computer-Aided Drug Design (CADD)
• Structure-based and ligand-based drug design principles
• Protein and ligand preparation, active site identification
• Molecular docking and scoring using popular tools (AutoDock, PyRx, Schrodinger, Discovery Studio)
• Virtual screening and lead optimization
• Basics of Molecular Dynamics (MD) simulations for drug-target validation
• Real-world applications in drug discovery, biotech, and research projects

Who Should Enroll?

• Biotechnology, Microbiology, Bioinformatics, and Pharmacy students (B.Sc., M.Sc., Ph.D.)
• Ph.D. scholars working on computational drug discovery
• Biotech and pharmaceutical professionals looking to upskill in in-silico drug design

Course Details
Duration: One Weeks (Online)

Mode: Live Sessions + Recorded Content + Hands-On Practice

Certification: MSME-Recognized Certificate from GeneVarsity

Batch Size: Limited seats for one-to-one mentoring

Course Fee: ₹ 499/-

Career Benefits

By completing this course, you’ll:

• Gain practical expertise in molecular docking and drug discovery workflows
• Strengthen your dissertation, research projects, or publications
• Enhance your employability in biotech, pharma, and research organisations.

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