An Overview of Computational Drug Discovery | CADD, Docking, Virtual Screening & MD Simulation

AI/ML-Based QSAR: Theory & Demo | Machine Learning in Drug Discovery

Molecular Dynamics Simulation and Result Analysis

Explore the importance of ADMET properties in drug discovery and development.

Explore the principles and practical workflow of molecular docking in computer-aided drug discovery.

Explore the fundamentals of pharmacophore modelling and its role in modern drug discovery.

Homology Modeling Explained | Protein Structure Prediction with SWISS-MODEL Demo.

Protein Selection in Drug Discovery | PDB & Target Selection Explained

Back after a long break! 🚀 Exploring the power of Network Pharmacology and modern drug discovery.

3-International Workshop on “Computational Tools in Drug Design - CTDD”- 22nd & 23rd September 2022

Tips n Tricks to Crack GPAT and NIPER

Running molecular dynamics simulations using GROMACS

QSAR modelling for drug discovery and hands on training to BuildQSAR tool

Basics of Molecular docking and hands on training to AutoDock Tool

Databases for Computer Aided Drug Discovery

Influence of Mutations in Drug Discovery

Application of Molecular Modeling Tools in Drug Discovery

Artificial Intelligence and Graph Modelling in drug discovery – A case study on Alzheimer’s disease