Applying the bioisosterism strategy to obtain lead compounds against SARS-CoV-2 cysteine proteases : An in-silico approach
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| Publié dans: | Journal of computational chemistry. - 1984. - 45(2024), 1 vom: 05. Jan., Seite 35-46 |
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| Auteur principal: | |
| Autres auteurs: | , , |
| Format: | Article en ligne |
| Langue: | English |
| Publié: |
2024
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| Accès à la collection: | Journal of computational chemistry |
| Sujets: | Journal Article Research Support, Non-U.S. Gov't SARS-CoV-2 bioisosterism cysteine proteases molecular docking Cysteine Proteases EC 3.4.- Protease Inhibitors Cysteine Endopeptidases |
| Accès en ligne |
Volltext |