QSAR, docking, dynamic simulation and quantum mechanics studies to explore the recognition properties of cholinesterase binding sites
Titel:
QSAR, docking, dynamic simulation and quantum mechanics studies to explore the recognition properties of cholinesterase binding sites
Auteur:
Correa-Basurto, J. Bello, M. Rosales-Hernández, M.C. Hernández-Rodríguez, M. Nicolás-Vázquez, I. Rojo-Domínguez, A. Trujillo-Ferrara, J.G. Miranda, René Flores-Sandoval, C.A.