Research Articleposted Jun 29, 2020
Virtual Screening of Heterocyclic Molecules to Identify Potential SARS-COV2 virus Mpro Protease Inhibitors for Further Medicinal Chemistry design
Mansour Sobeh, Reda Ben Mrid, Abdelaziz Yasri
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Short Reportupdated Jun 23, 2020
Novel anti-SARS-CoV-2 mechanisms of fusion broad range anti- infective protein ricin A chain mutant-pokeweed antiviral protein 1 (RTAM-PAP1) in silico
Yasser Hassan, Sherry Ogg, Hui Ge
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Research Articleupdated Jun 22, 2020
COVID-19: Famotidine, Histamine, Mast Cells, and Mechanisms
Robert W. Malone, Philip Tisdall, Philip Fremont-Smith, Yongfeng Liu, Xi-Ping Huang, Kris M. White, Lisa Miorin, and 20 more authors
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Research Articleposted Jun 19, 2020
Dodging COVID-19 infection: Low expression and localization of Angiotensin-Converting Enzyme 2 (ACE2) and Transmembrane Serine Protease 2 (TMPRSS2) in Mesenchymal Stem Cells derived from human umbilical cord (hUC-MSCs).
Jonathan J Hernandez, Doyle E Beaty, Logan L Fruhwirth, J M Sloan, Ana P Lopez Chaves, Neil H Riordan
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Research Articleposted Jun 17, 2020
Potential Phytochemical Inhibitors of the Coronavirus RNA Dependent RNA Polymerase: A Molecular Docking Study
Ardra. P, Prachi Singh, Hariprasad VR, Babu UV, Mohamed Rafiq, Raghavendra Pralhada Rao
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Research Articleupdated Jun 16, 2020
Azole-acridine hybrids as potential enzymatic inhibitors of coronavirus-2 main protease and RNA polymerase by molecular modeling strategy
Charles K. Rono, Banothile C.E. Makhubela
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Research Articleposted Jun 10, 2020
Identification of potent COVID-19 main protease (MPRO) inhibitors from flavonoids
Anita Chauhan, Seema Kalra
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Research Articleposted Jun 10, 2020
Screening Possible Drug Molecules for Covid-19. The Example of Vanadium (III/IV/V) Complex Molecules with Computational Chemistry and Molecular Docking.
Manos C. Vlasiou, Kyriaki S. Pafiti
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Research Articleposted Jun 10, 2020
A protein interaction map identifies existing drugs targeting SARS-CoV-2
Claudia Cava, Gloria Bertoli, Isabella Castiglioni
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posted Jun 08, 2020
Proposition of a new allosteric binding site for potential SARS-CoV-2 3CL protease inhibitors by utilizing molecular dynamics simulations and ensemble docking
Jurica Novak, Hrvoje Rimac, Shivananda Kandagalla, Prateek Pathak, Maria Grishina, Vladimir Potemkin
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