Journal of Chemical Information and Modeling · 2014 · 158 citations · 30 references
PharmacyPharmacologyToxicologyDrug DesignDrug DiscoveryMolecular PharmacologyEndocrine DisruptionEndocrine-disrupting ChemicalsLigand BindingMolecular DockingNuclear ReceptorsProtein-ligand DockingMolecular Docking AnalysisNuclear Hormone ReceptorsStructure-based Target Prediction
Predicting the endocrine disruption potential of compounds is a daunting but essential task. Here we report a new tool for this purpose that we have termed Endocrine Disruptome. It is a free and simple-to-use Web service that runs on an open source platform called Docking interface for Target Systems (DoTS). The molecular docking is handled via AutoDock Vina. Compounds are docked to 18 integrated and well-validated crystal structures of 14 different human nuclear receptors: androgen receptor; estrogen receptors α and β; glucocorticoid receptor; liver X receptors α and β; mineralocorticoid receptor; peroxisome proliferator activated receptors α, β/δ, and γ; progesterone receptor; retinoid X receptor α; and thyroid receptors α and β. Endocrine Disruptome is free of charge and available at http://endocrinedisruptome.ki.si.
30
Open Babel: An open chemical toolbox
Noel M. O’Boyle, Michael Banck, Craig A. James et al. · Journal of Cheminformatics · 2011 · 11.1K citations · Full text
ChEMBL: a large-scale bioactivity database for drug discovery
Anna Gaulton, Louisa J. Bellis, A. Patrícia Bento et al. · Nucleic Acids Research · 2011 · 4.5K citations · Full text