Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Key Interacting Residues Between RBD of SARS-CoV-2 and ACE2 Receptor: Combination of Molecular Dynamic Simulation and Density Functional Calculation
, Authors:
Bahaa Jawad, Puja Adhikari, Rudolf Podgornik, Wai-Yim Ching
Version 1 posted 19 May 2021
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