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
·
Ehrenfried, CA
·
Stremel, DP
·
De Melo, EB
·
Tipo de Documento
Article in Press
Year published
2023
Publicado
in QUIMICA NOVA, ISSN: 0100-4042
Volume: 46, Número: 5, Páginas: 450-459 (10)
Indexing
Wos®
Scopus®
Crossref®
Google Scholar®
Publication Identifiers
SCOPUS: 2-s2.0-85164458572
Wos: WOS:000966798900001
Source Identifiers
ISSN: 0100-4042
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