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Author
Rojo-Dominguez A
Rojo-Dominguez A
References (2)
1. 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
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 :
View Abstract
PubMedSearch :
Correa-Basurto_2013_Chem.Biol.Interact_209C_1
PubMedID
:
24321698
2. Docking and quantum mechanic studies on cholinesterases and their inhibitors - Correa-Basurto_2007_Eur.J.Med.Chem_42_10
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 :
View Abstract
PubMedSearch :
Correa-Basurto_2007_Eur.J.Med.Chem_42_10
PubMedID
:
17055616