QSAR, docking, dynamic simulation and quantum mechanics studies to explore the recognition properties of cholinesterase binding sites

J. Correa-Basurto, M. Bello, M. C. Rosales-Hernández, M. Hernández-Rodríguez, I. Nicolás-Vázquez, A. Rojo-Domínguez, J. G. Trujillo-Ferrara, René Miranda, C. A. Flores-Sandoval

Research output: Contribution to journal › Article › peer-review

32 Scopus citations

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Medicine & Life Sciences

Chemistry