Autodock Molecular Docking tutorial | No command prompt
Автор: NETANDROID
Загружено: 2022-05-14
Просмотров: 76
00:18 Protein preparation
00:54 Remove water, ligands, cofactors, unwanted chains
1:28 save as PDB
2:08 energy minimisation
4:45 add charge and hydrogens
5:55 ligand preparation
6:40 Grid preparation
8:40 save gpf file
8:55 docking parameters
10:40 save dpf file
10:22 Run autogrid
13:10 Run autodock
14:30 docking result analysis
This is a simple docking workflow using Autodock tools. No need to enter command prompt.
How to install autodock and setup first time • How to install Autodock and MGL tools in W...
Playlists
Computer Aided Drug Design, Docking https://www.youtube.com/playlist?list...
Pymol Tutorials https://www.youtube.com/playlist?list...
step by step procedure for autodock tutorial windows
autodock result analysis
2d 3d interactions
protein ligand interactions
molecular docking in drug design
free software for molecular docking
Orginal video from • Autodock Molecular Docking tutorial for Be...
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