Identification of terpenoids as potential inhibitors of SARS-CoV-2 (main protease) and spike (RBD) via computer-aided drug design
Author:
Affiliation:
1. LIMAS, Faculty of Sciences Dhar El Mahraz, Sidi Mohamed Ben Abdellah University, Fez, Morocco
Funder
Université Sidi Mohamed Ben Abdellah
Publisher
Informa UK Limited
Subject
Molecular Biology,General Medicine,Structural Biology
Link
https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2245051
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1. Performance of the MM/GBSA scoring using a binding site hydrogen bond network-based frame selection: the protein kinase case
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4. Betulin and its derivatives as novel compounds with different pharmacological effects
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