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Rojo-Dominguez A

References (2)

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 : Correa-Basurto_2013_Chem.Biol.Interact_209C_1
ESTHER : Correa-Basurto_2013_Chem.Biol.Interact_209C_1
PubMedSearch : Correa-Basurto_2013_Chem.Biol.Interact_209C_1
PubMedID: 24321698

Title : Docking and quantum mechanic studies on cholinesterases and their inhibitors - Correa-Basurto_2007_Eur.J.Med.Chem_42_10
Author(s) : Correa-Basurto J , Flores-Sandoval C , Marin-Cruz J , Rojo-Dominguez A , Espinoza-Fonseca LM , Trujillo-Ferrara JG
Ref : Eur Journal of Medicinal Chemistry , 42 :10 , 2007
Abstract : Correa-Basurto_2007_Eur.J.Med.Chem_42_10
ESTHER : Correa-Basurto_2007_Eur.J.Med.Chem_42_10
PubMedSearch : Correa-Basurto_2007_Eur.J.Med.Chem_42_10
PubMedID: 17055616