Two-step models to predict binding affinity of chemicals to the human estrogen receptor alpha by three-dimensional quantitative structure-activity relationships (3D-QSARs) using receptor-ligand docking simulation.
Akahori Y, Nakai M, Yakabe Y, Takatsuki M, Mizutani M, Matsuo M, Shimohigashi Y, SAR QSAR Environ Res, 2005 Aug - link