Nicolas-Vazquez I

References (1)

Title : QSAR, docking, dynamic simulation and quantum mechanics studies to explore the recognition properties of cholinesterase binding sites - Correa-Basurto_2013_Chem.Biol.Interact_209C_1
Author(s) : Correa-Basurto J , Bello M , Rosales-Hernandez MC , Hernandez-Rodriguez M , Nicolas-Vazquez I , Rojo-Dominguez A , Trujillo-Ferrara JG , Miranda R , Flores-Sandoval CA
Ref : Chemico-Biological Interactions , 209C :1 , 2013
Abstract :
PubMedSearch : Correa-Basurto_2013_Chem.Biol.Interact_209C_1
PubMedID: 24321698