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Journal of Biomolecular Structure and Dynamics Volume 33, 2015 - Issue 10
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Articles

Deciphering the GPER/GPR30-agonist and antagonists interactions using molecular modeling studies, molecular dynamics, and docking simulations

D. Méndez-Luna Laboratorio de modelado Molecular y Diseño de Fármacos (Laboratory of Molecular Modeling and Drug Design), Sección de Estudios de Posgrado e Investigación, Escuela Superior de Medicina, Instituto Politécnico Nacional , Plan de San Luis y Díaz Mirón, 11340México, D.F., Mexico
,
M. Martínez-Archundia Laboratorio de modelado Molecular y Diseño de Fármacos (Laboratory of Molecular Modeling and Drug Design), Sección de Estudios de Posgrado e Investigación, Escuela Superior de Medicina, Instituto Politécnico Nacional , Plan de San Luis y Díaz Mirón, 11340México, D.F., Mexico
,
Rachid C. Maroun UMR INSERM/UEVE U829, Université d'Evry-Val d'Essonne , 91025Evry, France
,
G. Ceballos-Reyes Laboratorio de Investigación Integral Cardiometabólica, SEPI, Escuela Superior de Medicina, Instituto Politécnico Nacional , México City, Mexico
,
M.J. Fragoso-Vázquez Asymetrical Synthesis Lab, Organic Chemistry Department, Escuela Nacional de Ciencias, Biológicas, Instituto Politécnico Nacional , Prolongación de Carpio y Plan de Ayala, Distrito Federal11340, Mexico
,
D.E. González-Juárez Laboratorio de modelado Molecular y Diseño de Fármacos (Laboratory of Molecular Modeling and Drug Design), Sección de Estudios de Posgrado e Investigación, Escuela Superior de Medicina, Instituto Politécnico Nacional , Plan de San Luis y Díaz Mirón, 11340México, D.F., Mexico
&
J. Correa-Basurto Laboratorio de modelado Molecular y Diseño de Fármacos (Laboratory of Molecular Modeling and Drug Design), Sección de Estudios de Posgrado e Investigación, Escuela Superior de Medicina, Instituto Politécnico Nacional , Plan de San Luis y Díaz Mirón, 11340México, D.F., MexicoCorrespondence[email protected]
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Pages 2161-2172 | Received 02 Oct 2014, Accepted 29 Nov 2014, Published online: 14 Jan 2015

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