Want to Level Up in Drug Discovery? Enroll in In-Silico Drug Discovery Training Today!

In Silico Molecular Modeling & Docking in Drug Development

Advance your understanding of computational drug discovery with our expertly designed workshop focused on molecular modeling, ligand-protein docking, and virtual screening methodologies. This hands-on virtual program equips participants with the practical skills needed for modern structure-based drug design (SBDD).

Why Join This Training?

Comprehensive exposure to bioinformatics tools and molecular modeling software
Understand ligand-protein interactions and their implications in drug development
Perform virtual screening and docking experiments using real datasets
Interactive sessions guided by industry and academic experts
Certificate of Completion provided by NanoSchool

Program Highlights

Introduction to in silico approaches in drug discovery
Protein modeling & structure prediction
Ligand preparation & molecular docking strategies
Scoring functions and binding energy calculations
Post-docking analysis and validation

Who Should Attend?

This workshop is ideal for postgraduate students, research scholars, faculty members, biotech professionals, and anyone passionate about computational biology and drug development.

Delivery & Certification

All sessions will be conducted virtually with live demonstrations and expert Q&A. Participants will receive an e-Certificate upon successful completion.