Time is TBD | Webinar

Computer Aided Drug Design

1. Hands on training 2. Experienced trainers. 3. Research Oriented Course 4. E-Certificates
Registration is Closed
Computer Aided Drug Design

Time & Location

Time is TBD

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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