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Structure-Based Design of Potent Aromatase Inhibitors by High-Throughput Docking
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Non‐Steroidal Aromatase Inhibitors Based on a Biphenyl Scaffold: Synthesis, in vitro SAR, and Molecular Modelling
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DockingVersus Pharmacophore Model Generation: A Comparison of High-Throughput Virtual Screening Strategies for the Search of Human Rhinovirus Coat Protein Inhibitors
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A High-Throughput Screen to Identify Inhibitors of Aromatase (CYP19)
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An efficient steroid pharmacophore-based strategy to identify new aromatase inhibitors
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Glide: A New Approach for Rapid, Accurate Docking and Scoring. 1. Method and Assessment of Docking Accuracy
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Novel Procedure for Modeling Ligand/Receptor Induced Fit Effects
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Dual Aromatase−Steroid Sulfatase Inhibitors
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Fast Three Dimensional Pharmacophore Virtual Screening of New Potent Non-Steroid Aromatase Inhibitors
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Structural basis for androgen specificity and oestrogen synthesis in human aromatase
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Evaluation of the mechanism of aromatase cytochrome P450
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Structure of Microsomal Cytochrome P450 2B4 Complexed with the Antifungal Drug Bifonazole
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Aromatase Inhibitors and Breast Cancer
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BindingDB: A Web-Accessible Molecular Recognition Database
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Inhibitors of Cytochrome P-450s and Their Mechanism of Action
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