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Webinar was completed successfully. Recording of the Webinar is available below.
Webinar was completed successfully. Recording of the Webinar is available below.
Molecular Docking is a technique used to investigate molecular interactions between a given pair of molecules. It finds its application in the area of drug discovery, molecular analysis, protein interactions and more.
Molecular Docking is a technique used to investigate molecular interactions between a given pair of molecules. It finds its application in the area of drug discovery, molecular analysis, protein interactions and more.
Contents
Contents
- Introduction to Molecular Docking, its types and applications
- A quick review of molecular structures and Protein Data Bank
- Performing Simple Molecular Docking using Chimera + AutoDock Vina
- Performing Docking with AutoDock Tools and Vina
- Post-processing and Interaction Analysis using Chimera, Discovery Studio and PDBSum
- Automating vina command for multiple molecules
- Answers to pre-collected as well as live questions
Date: August 15, 2020
Date: August 15, 2020
Time: 5.00 PM (India Time)
Time: 5.00 PM (India Time)
Duration: 1.5 hours
Duration: 1.5 hours
Format: Theory + Demonstrations + Interactive Q&A
Format: Theory + Demonstrations + Interactive Q&A
Platform: YouTube Live
Platform: YouTube Live
Registration: Free
Registration: Free
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