[AMBER] suggest an article for MD for covalent inhibitors

From: ALAMGIR KHAN <alamgir_khan86.yahoo.com>
Date: Tue, 18 Feb 2020 05:44:04 +0000 (UTC)

Hello every one,kindly suggest an article or review, in which Molecular Dynamics simulation has done by AMBER and ligand is covalently bound to a residue (amino acid).because I want to parametrize ligand bound covalently with cys (amino acid)Thank you in advance
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Received on Mon Feb 17 2020 - 22:00:02 PST
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