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Prediction of binding modes for ligands in the cytochromes P450 and other heme‐containing proteins
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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Automated flexible ligand docking method and its application for database search
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Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function
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Flexible docking using tabu search and an empirical estimate of binding affinity
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A new test set for validating predictions of protein–ligand interaction
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Improved protein–ligand docking using GOLD
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A Fast Flexible Docking Method using an Incremental Construction Algorithm
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Development and validation of a genetic algorithm for flexible docking 1 1Edited by F. E. Cohen
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Defective N-oxidation of sparteine in man: A new pharmacogenetic defect
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Relibase: Design and Development of a Database for Comprehensive Analysis of Protein–Ligand Interactions
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Molecular recognition of receptor sites using a genetic algorithm with a description of desolvation
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Aromatase inhibitors and their application in breast cancer treatment⋆
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Crystal Structure of Constitutive Endothelial Nitric Oxide Synthase
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POLYMORPHIC HYDROXYLATION OF DEBRISOQUINE IN MAN
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Association of polymorphisms in the cytochrome P450 CYP2C9 with warfarin dose requirement and risk of bleeding complications
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Mapping the active site polarity in structures of endothelial nitric oxide synthase heme domain complexed with isothioureas
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Clinical implications of CYP2C19 polymorphism for tailor-made pharmacotherapy
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Role of Cytochrome P450 Enzymes in Drug-Drug Interactions
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Structure of a Substrate Complex of Mammalian Cytochrome P450 2C5 at 2.3 Å Resolution: Evidence for Multiple Substrate Binding Modes,
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Molecular Recognition in (+)-α-Pinene Oxidation by Cytochrome P450cam
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CRYSTAL STRUCTURE OF FERRIC COMPLEXES OF THE YELLOW LUPIN LEGHEMOGLOBIN WITH ISOQUINOLINE AT 1.8 ANGSTROMS RESOLUTION (RUSSIAN)
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Clinical Importance of Hepatic Cytochrome P450 in Drug Metabolism
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Evaluation of pharmacological properties of Danshen compounds by computational and biochemical approaches
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Synthesis and Structure–Activity Relationships of Novel Non-Steroidal CYP17A1 Inhibitors as Potential Prostate Cancer Agents
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Exploring the Potential of Sulfur Moieties in Compounds Inhibiting Steroidogenesis
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CYP 2D6 Binding Affinity Predictions Using Multiple Ligand and Protein Conformations
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Discovery of Novel Non-Steroidal Cytochrome P450 17A1 Inhibitors as Potential Prostate Cancer Agents
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Coumarin Antifungal Lead Compounds from Millettia thonningii and Their Predicted Mechanism of Action
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Modulation in Pharmacokinetic Properties of Mirtazapine and Citalopram During Contemporaneous Therapy with Ritonavir
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The Tumor-Selective Cytotoxic Agent β-Lapachone is a Potent Inhibitor of IDO1
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Molecular Docking - Recent Advances
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Molecular Docking: Metamorphosis in Drug Discovery
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