Mon, 20 Jul|
Computer-Aided Drug Design and Discovery
Biological Databases, Bioinformatic tools, Linux, Modelling, Molecular Docking and MD simulation
Time & Location
20-Jul-2020, 7:00 pm
About the event
We have a forthcoming workshop on Computer-Aided Drug Design. Here are the details of the workshop and the topic which will be included. The price to attend the workshop is Rs. 3500/-. Our trainers will provide a 1-hour session each day.
The topic for the workshop is Molecular docking and Molecular dynamics simulations.
Day 1: Bioinformatics tools, Biological databases
Day 2: Protein Modelling by online servers and Introduction to Linux
Day 3: Molecular docking and Virtual screening
Day 4: Molecular Dynamics Simulation using GROMACS (Part 1: System Preparation)
Day 5: Molecular Dynamics Simulation using GROMACS (Part 2: Analysis)