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Computer Aided Drug Design
Time is TBD
|Webinar
1. Hands on training 2. Experienced trainers. 3. Research Oriented Course 4. E-Certificates
Registration is Closed
See other eventsTime & Location
Time is TBD
Webinar
About the event
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 Day 4: Molecular Dynamics Simulation (Part 1: System Preparation) Day 5: Molecular Dynamics Simulation (Part 2: Analysis)
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