Ligand-Protein Docking Using AutoDock

Опубликовано: 03 Июнь 2026
на канале: ืning-TL
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This is a mute video aimed at teaching my colleagues how to do molecular docking with ease.

Docking Software: https://autodock.scripps.edu/
AutoDockTool: https://ccsb.scripps.edu/mgltools/
Protein Visualization: https://pymol.org/2/
Screen Record: https://obsproject.com/download
Video Editing: Adobe Premiere Rush

Computer support:
DNA damage response team