QSAR, docking, dynamic simulation and quantum mechanics studies to explore the recognition properties of cholinesterase binding sites-Reference-Cited by-同舟云学术

QSAR, docking, dynamic simulation and quantum mechanics studies to explore the recognition properties of cholinesterase binding sites

Published:2014-02 Issue: Volume:209 Page:1-13
ISSN:0009-2797
Container-title:Chemico-Biological Interactions
language:en
Short-container-title:Chemico-Biological Interactions

Author:

Correa-Basurto J.,Bello M.,Rosales-Hernández M.C.,Hernández-Rodríguez M.,Nicolás-Vázquez I.,Rojo-Domínguez A.,Trujillo-Ferrara J.G.,Miranda René,Flores-Sandoval C.A.

Publisher

Elsevier BV

Subject

Toxicology,General Medicine

Reference66 articles.

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