EP 10 | Protein-Ligand MD Simulation in Gromacs-A to Z | all reusable commands and files provided

Hi,

I am Dr. Dweipayan Goswami,

Welcome to my YouTube channel "Learn at ease"

In this video I have provided the full tutorial with universal codes that can be used to perform MD simulation with Gromacs with any Protein-Ligand complex by following the exact same procedure represented in this video

Tutorial, Codes and Files used in this video will be found at Github :
https://github.com/DweipayanG/GROMACS...

The files of protein ligand complex is the docked complex which I had prepared in my video :
EP 1 | MOLECULAR DOCKING in UCSF CHIMERA by VINA Plugin from Scratch in Linux
EP 1 | MOLECULAR DOCKING in UCSF CHIM...

Other important videos available in the Playlist :
Bioinformatics-Unplugged

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