Computational study of the binding mode, action mechanism and potency of pregabalin through molecular docking and quantum mechanical descriptors

Article

Abstract: In the present study, we performed a computational study to gain insights on the binding mode and hi

Palabras claves:

Gabapentin, Molecular docking, Pregabalin, R-pregabalin, Voltage-gated calcium channels

Autores:

Belhassan A., Gerli L., Lorena Maribel Meneses-Olmedo, Lorena Meneses, Mendoza-Huizar L.H., Muñoz C. P., Salgado Moran G., Sebastián Cuesta Hoyos

Fuentes:

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scopus