Docking and quantum mechanic studies on cholinesterases and their inhibitors

European Journal of Medicinal Chemistry - Tập 42 - Trang 10-19 - 2007
José Correa-Basurto1,2, Cesar Flores-Sandoval3, Jesús Marín-Cruz3, Arturo Rojo-Domínguez4, L. Michel Espinoza-Fonseca1,5, José G. Trujillo-Ferrara1
1Sección de Graduados y Departamento de Bioquímica, Escuela Superior de Medicina, Instituto Politécnico Nacional, Plan de San Luis y Díaz Mirón, México, D.F. 11340, Mexico
2Departamento de Farmacología, Escuela Superior de Medicina, Instituto Politécnico Nacional, Plan de San Luis y Díaz Mirón, México, D.F. 11340, Mexico
3Programa de Ingeniería Molecular, Instituto Mexicano del Petróleo, A.P. 15-805, México, D.F. 07730, Mexico
4Departamentos de Química, Unidad Iztapalapa y de Ciencias Naturales, Unidad Cuajimalpa, Universidad Autónoma Metropolitana, A.P. 55-534, México, D.F., Mexico
5Department of Biochemistry, Molecular Biology and Biophysics, University of Minnesota, Minneapolis, MN 55455, USA

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