In Silico Discovery of Multi-Targeting Inhibitors for the Covid-19 Treatment by Molecular Docking, Molecular Dynamics Simulation Studies, and Admet Predictions

AuthID
 P-00Y-YHK
8
Author(s)
Hasan, AH
·
Hussen, NH
·
Shakya, S
·
Jamalis, J
·
Chander, S
·
Kharkwal, H
·
Murugesan, S
Document Type
Article
Year published
2022
Published
in STRUCTURAL CHEMISTRY, ISSN: 1040-0400
Volume: 33, Issue: 5, Pages: 1645-1665 (21)
Indexing
Wos®
Scopus®
Crossref®14
Google Scholar®
Publication Identifiers
Scopus: 2-s2.0-85133622328
Wos: WOS:000821365100001
Source Identifiers
ISSN: 1040-0400
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