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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