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SARS-CoV-2 Main Protease: A Molecular Dynamic Study
preprintsubmitted on 25.05.2020, 10:42 and posted on 27.05.2020, 05:47 by Dimas Suárez, Natalia Díaz
We provide results from a molecular dynamics simulation of the SARS-CoV-2 main protease in the monomer and dimer states of the native enzyme and also bound to a peptide substrate.
Read the published paper
in Journal of Chemical Information and Modeling
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