Molecular Docking Tutorial (Part 3: Computer Aided Drug Design for GABAA Receptor)

The third part of the tutorial.

Link to Part One:
Link to Part Two

This is a step by step guide i made for anyone willing to explore. I am learning a lot already here on @3Speak!

The Video discusses the concepts of :
--Dock Validation,
--Virtual Screening and
--Post Dock Analysis

They are freely available software, which include UCSF Chimera, Autodock Tools, Cygwin Terminal and Discovery Studio.

A guide material has been provided alongside a folder that contains the necessary files and links needed to execute the various steps shown in the video. You can access them and download here:

Guide Material:(https://www.dropbox.com/s/0pdqcpa41mxalp2/Molecular%20Docking%20in%20Drug%20Discovery.pdf?dl=0)

DockFolder:(https://www.dropbox.com/sh/hf3hjw1x1213jl8/AABCKRipx58_2FUPjD-LJ_I6a?dl=0)