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

Опубликовано: 30 Октябрь 2022
на канале: Learn-at-ease

33,220

486

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

Смотрите видео EP 10 | Protein-Ligand MD Simulation in Gromacs-A to Z | all reusable commands and files provided онлайн без регистрации, длительностью часов минут секунд в хорошем качестве. Это видео добавил пользователь Learn-at-ease 30 Октябрь 2022, не забудьте поделиться им ссылкой с друзьями и знакомыми, на нашем сайте его посмотрели 33,22 раз и оно понравилось 48 людям.

15,65