Machine Learning-Based Virtual Screening, Molecular Docking, Drug-Likeness, Pharmacokinetics And Toxicity Analyses To Identify New Natural Inhibitors Of The Glycoprotein Spike (S1) Of Sars-Cov-2

AuthID
 P-00Y-9C9
8
Author(s)
Cobre, AD
·
Boeger, B
·
Fachi, MM
·
De Melo, EB
·
Pontarolo, R
Document Type
Article in Press
Year published
2023
Published
in QUIMICA NOVA, ISSN: 0100-4042
Indexing
Wos®
Google Scholar®
Publication Identifiers
Wos: WOS:000966798900001
Source Identifiers
ISSN: 0100-4042
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