Computer simulations of the interaction between SARS-CoV-2 spike glycoprotein and different surfaces
Author(s) -
David C. Malaspina,
Jordi Faraudo
Publication year - 2020
Publication title -
biointerphases
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.633
H-Index - 45
eISSN - 1934-8630
pISSN - 1559-4106
DOI - 10.1116/6.0000502
Subject(s) - spike (software development) , glycoprotein , chemistry , hydrogen bond , molecular dynamics , monomer , biophysics , adsorption , hydrophobic effect , cellulose , molecule , crystallography , chemical physics , biochemistry , computational chemistry , organic chemistry , polymer , biology , management , economics
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