Best program for covalent docking
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7 weeks 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?

dynamics program docking molecular covalent • 93 views
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