Article ; Online: Identification of known drugs as potential SARS-CoV-2 Mpro inhibitors using ligand- and structure-based virtual screening.
Future medicinal chemistry
2021 Volume 13, Issue 16, Page(s) 1353–1366
Abstract: Background: ...
| Abstract | Background: |
|---|---|
| MeSH term(s) | Antiviral Agents/chemistry ; Antiviral Agents/pharmacology ; COVID-19/drug therapy ; Databases, Chemical ; Drug Evaluation, Preclinical ; Humans ; Ligands ; Molecular Docking Simulation ; Molecular Structure ; Protease Inhibitors/chemistry ; Protease Inhibitors/pharmacology ; Protein Binding ; SARS-CoV-2/drug effects ; Small Molecule Libraries/chemistry ; Small Molecule Libraries/pharmacology ; Structure-Activity Relationship ; Viral Proteases/metabolism |
| Chemical Substances | Antiviral Agents ; Ligands ; Protease Inhibitors ; Small Molecule Libraries ; Viral Proteases (EC 3.4.-) |
| Language | English |
| Publishing date | 2021-06-25 |
| Publishing country | England |
| Document type | Journal Article |
| ISSN | 1756-8927 |
| ISSN (online) | 1756-8927 |
| DOI | 10.4155/fmc-2021-0025 |
| Database | MEDical Literature Analysis and Retrieval System OnLINE |
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