Published in
Public Library of Science, PLoS ONE, 7(15), p. e0235030, 2020
DOI: 10.1371/journal.pone.0235030
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In silico identification of potential inhibitors of key SARS-CoV-2 3CL hydrolase (Mpro) via molecular docking, MMGBSA predictive binding energy calculations, and molecular dynamics simulation
Journal article published in 2020 by
M. Iqbal Choudhary 
,
Muniza Shaikh,
Atia tul-Wahab,
Atta ur-Rahman
,
Muniza Shaikh,
Atia tul-Wahab,
Atta ur-Rahman
This paper is made freely available by the publisher.
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