2023 AMBER tutorial 1 with PDBID 4S0V
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Revision as of 09:26, 9 March 2023 by Stonybrook (talk | contribs)
Contents
Introduction
AMBER is a molecular dynamics program that can be run on your final molecular structure to ensure that it's stable and is actually bound to the protein. Before starting the analysis it's best to download a new protein/ligand complex from the PDB. Follow the steps in the
