Entering edit mode
2.3 years ago
Jakub
•
0
What is the best, free software for molecular docking of small ligands and protein?
I am looking for a program that would allow me to covalently dock ester to protein. I know the exact mechanism of the binding reaction. I know that AutoDock flexible side chain method exists for such analysis, but maybe there is better software for this. Could you recommend anything for me?