Molecular Docking TUTORIAL (Part 2: GABAA Receptor)
The second part of the tutorial.
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)
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