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-016-BR6
8
Author(s)
Cobre, A
·
Böger, B
·
Fachi, M
·
Ehrenfried, C
·
Stremel, D
·
De Melo, E
·
Tipo de Documento
Article
Year published
2023
Publicado
in Química Nova, ISSN: 0100-4042
Indexing
Publication Identifiers
Source Identifiers
ISSN: 0100-4042
Export Publication Metadata
Info
At this moment we don't have any links to full text documens.