Gp41 inhibitory activity prediction of theaflavin derivatives using ligand/structure-based virtual screening approaches
| Autor: | Mostashari-Rad, Tahereh, Saghaei, Lotfollah, Fassihi, Afshin |
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| Zdroj: | In Computational Biology and Chemistry April 2019 79:119-126 |
| Databáze: | ScienceDirect |
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