Mon, 20 Jul | Webinar

Computer-Aided Drug Design and Discovery

Biological Databases, Bioinformatic tools, Linux, Modelling, Molecular Docking and MD simulation
Registration is Closed
Computer-Aided Drug Design and Discovery

Time & Location

20-Jul-2020, 7:00 pm
Webinar

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)

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