Computational study of the binding mode, action mechanism and potency of pregabalin through molecular docking and quantum mechanical descriptors
| Autor: | Meneses, Lorena, Cuesta Hoyos, Sebastian, Salgado Morán, Guillermo, Muñoz C., Patricio, Gerli Candia, Lorena, Mendoza-Huizar, Luis H., Belhassan, Assia |
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| Zdroj: | In Computational and Theoretical Chemistry May 2021 1199 |
| Databáze: | ScienceDirect |
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