QSAR, docking, dynamic simulation and quantum mechanics studies to explore the recognition properties of cholinesterase binding sites. Correa-Basurto, J., Bello, M., Rosales-Hernandez, M. C., Hernandez-Rodriguez, M., Nicolas-Vazquez, I., Rojo-Dominguez, A., Trujillo-Ferrara, J. G., Miranda, R., & Flores-Sandoval, C. A. Chem. Biol. Interact., 209:1–13, Feb, 2014.
bibtex   
@Article{pmid24321698,
   Author="Correa-Basurto, J.  and Bello, M.  and Rosales-Hernandez, M. C.  and Hernandez-Rodriguez, M.  and Nicolas-Vazquez, I.  and Rojo-Dominguez, A.  and Trujillo-Ferrara, J. G.  and Miranda, R.  and Flores-Sandoval, C. A. ",
   Title="{{Q}{S}{A}{R}, docking, dynamic simulation and quantum mechanics studies to explore the recognition properties of cholinesterase binding sites}",
   Journal="Chem. Biol. Interact.",
   Year="2014",
   Volume="209",
   Pages="1--13",
   Month="Feb"
}

% 24321098

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