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-RJP
8
Author(s)
Böger, B
·
Fachi, M
·
De Melo, B
·
Pontarolo, R
Document Type
Article
Year published
2023
Published
in Quimica Nova, ISSN: 0100-4042
Volume: 46, Issue: 5, Pages: 450-459 (9)
Indexing
Scopus®
Google Scholar®
Publication Identifiers
SCOPUS: 2-s2.0-85164458572
Source Identifiers
ISSN: 0100-4042
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