| 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 |
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 (2013)
QSAR, docking, dynamic simulation and quantum mechanics studies to explore the recognition properties of cholinesterase binding sites
Chemico-Biological Interactions
209C :1
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 (2013)
Chemico-Biological Interactions
209C :1