Two-step models to predict binding affinity of chemicals to the human estrogen receptor α by three-dimensional quantitative structure–activity relationships (3D-QSARs) using receptor-ligand docking simulation

Author： Akahori Y.  

Publisher： Taylor & Francis Ltd

ISSN： 1062-936X

Source： SAR and QSAR in Environmental Research, Vol.16, Iss.4, 2005-08, pp. : 323-337

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