SARS-CoV protease inhibitors design using virtual screening method from natural products libraries
Two natural products databases, the marine natural products database (MNPD) and the traditional Chinese medicines database (TCMD), were used to find novel structures of potent SARS-CoV protease inhibitors through virtual screening. Before the procedure, the databases were filtered by Lipinski's...
| Veröffentlicht in: | Journal of computational chemistry. - 1984. - 26(2005), 5 vom: 15. Apr., Seite 484-90 |
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| Format: | Aufsatz |
| Sprache: | English |
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2005
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| Zugriff auf das übergeordnete Werk: | Journal of computational chemistry |
| Schlagworte: | Journal Article Biological Products Protease Inhibitors Viral Proteins Endopeptidases EC 3.4.- Cysteine Endopeptidases EC 3.4.22.- Coronavirus 3C Proteases EC 3.4.22.28 |