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

Publication date: Available online 6 March 2021Source: Computational and Theoretical ChemistryAuthor(s): Lorena Maribel Meneses-Olmedo, Sebastian Cuesta Hoyos, Guillermo Salgado Morán, C. Patricio Muñoz, Lorena Gerli Candia, Luis H. Mendoza-Huizar, Assia Belhassan

Source: Computational and Theoretical Chemistry - March 7, 2021 Category: Chemistry Source Type: research