Article ; Online: Primer for Designing Main Protease (M
The journal of physical chemistry letters
2022 Volume 13, Issue 25, Page(s) 5776–5786
Abstract: ... upon experimentally validated inhibitors of SARS-CoV-2 main protease (M ...
Abstract | The COVID-19 outbreak has been devastating, with hundreds of millions of infections and millions of deaths reported worldwide. In response, the application of structure-activity relationships (SAR) upon experimentally validated inhibitors of SARS-CoV-2 main protease (M |
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MeSH term(s) | Antiviral Agents/chemistry ; Antiviral Agents/pharmacology ; Cysteine Endopeptidases/metabolism ; Humans ; Molecular Docking Simulation ; Molecular Dynamics Simulation ; Peptide Hydrolases ; Protease Inhibitors/chemistry ; Protease Inhibitors/pharmacology ; SARS-CoV-2 ; Viral Nonstructural Proteins ; COVID-19 Drug Treatment |
Chemical Substances | Antiviral Agents ; Protease Inhibitors ; Viral Nonstructural Proteins ; Peptide Hydrolases (EC 3.4.-) ; Cysteine Endopeptidases (EC 3.4.22.-) |
Language | English |
Publishing date | 2022-06-21 |
Publishing country | United States |
Document type | Journal Article |
ISSN | 1948-7185 |
ISSN (online) | 1948-7185 |
DOI | 10.1021/acs.jpclett.2c01193 |
Database | MEDical Literature Analysis and Retrieval System OnLINE |
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