Published in
Elsevier, Computational Biology and Chemistry, (87), p. 107292, 2020
DOI: 10.1016/j.compbiolchem.2020.107292
Links
Tools
Interaction of the prototypical α-ketoamide inhibitor with the SARS-CoV-2 main protease active site in silico: Molecular dynamic simulations highlight the stability of the ligand-protein complex
Journal article published in 2020 by
Julia Liang 
,
Eleni Pitsillou,
Chris Karagiannis,
Kevion K. Darmawan,
Ken Ng ,
Andrew Hung,
Tom C. Karagiannis
,
Eleni Pitsillou,
Chris Karagiannis,
Kevion K. Darmawan,
Ken Ng ,
Andrew Hung,
Tom C. Karagiannis
This paper was not found in any repository, but could be made available legally by the author.
Full text: Unavailable
Published version:
archiving forbidden
Data provided by 