Category:
Theoretical and Computational Chemistry
,
Review
, Title:
Molecular dynamics simulations reveal the importance of conformational changes, glycosylation, mutations, and drug repurposing for the Sars-Cov-2 spike protein
, Authors:
Ludovico Pipitò, Roxana M. Rujan, Christopher A. Reynolds, Giuseppe Deganutti
Version 1 posted 03 March 2022
336
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