z-logo
open-access-imgOpen Access
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

The content you want is available to Zendy users.

Already have an account? Click here to sign in.
Having issues? You can contact us here
Accelerating Research

Address

John Eccles House
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom