Concepts of Molecular Docking and its Applications
Basic docking using AutoDock Vina and Chimera
Docking using AutoDockTools and Vina command line
Easy automation of Vina command line for multiple ligands
Basic Analysis - Molecular Interactions through Chimera, Discovery Studio and PDBSum
August 15, 2020
Free
Installation of required software and setting up machines
Preparation of molecules with AutoDock Tools
Preparation using AutoDock Tools scripts and Open babel for multiple ligands
Running various docking in Vina command line tool
Analysis of results
August 22, 2020
Free
Structure Based Drug Discovery
Ligand Based Drug Discovery
Practical Based approach
Project to work on for confident analysis
August 31, 2020
INR 2500
Structure Based Drug Discovery
Ligand Based Drug Discovery
Practical Based approach
Project to work on for confident analysis
September 5, 2020
INR 2500
Basics of Molecular Dynamics Simulations
Introduction to GROMACS Suite
Running basic MDS with Protein
Running Basic MDS with Protein-Ligand System
Analysis pipelines
September 13, 2020
Free
Structure Based Drug Discovery
Ligand Based Drug Discovery
Practical Based approach
Project to work on for confident analysis
September 21, 2020
INR 2500
Structure Based Drug Discovery
Ligand Based Drug Discovery
Practical Based approach
Project to work on for confident analysis
September 26, 2020
INR 2500
Structure Based Drug Discovery
Ligand Based Drug Discovery
Practical Based approach
Project to work on for confident analysis
November 30, 2020
INR 2500