Exploration of endocrine-disrupting chemicals on estrogen receptor alpha by the agonist/antagonist differential-docking screening (AADS) method: 4-(1-adamantyl)phenol as a potent endocrine disruptor candidate.
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A docking modelling rationally predicts strong binding of bisphenol A to estrogen-related receptor gamma.
Nose T, Shimohigashi Y, Protein Pept Lett, 2008 - link

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

Ligand recognition in mu opioid receptor: experimentally based modeling of mu opioid receptor binding sites and their testing by ligand docking.
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