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3D-Pharmacophores of Flavonoid Binding at the Benzodiazepine GABAA Receptor Site Using 4D-QSAR Analysis

https://doi.org/10.1021/ci0200321

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Multi-conformational Ligand Representation in 4D-QSAR: Reducing the Bias Associated with Ligand Alignment

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Molecular mechanics force‐field parameterization procedures

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6-Bromoflavone, a High Affinity Ligand for the Central Benzodiazepine Receptors Is a Member of a Family of Active Flavonoids

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The crystal and molecular structure of quercetin: A biologically active and naturally occurring flavonoid

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Conformational preferences of flavone and isoflavone in the gas phase, aqueous solution and organic solution

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Molecular modeling and QSAR analysis of the interaction of flavone derivatives with the benzodiazepine binding site of the GABAA receptor complex

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Four-Dimensional Quantitative Structure−Activity Relationship Analysis of a Series of Interphenylene 7-Oxabicycloheptane Oxazole Thromboxane A2 Receptor Antagonists

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Prediction of Ligand−Receptor Binding Free Energy by 4D-QSAR Analysis: Application to a Set of Glucose Analogue Inhibitors of Glycogen Phosphorylase

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Geometries of first triplet states of linear polyenes

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Construction of 3D-QSAR Models Using the 4D-QSAR Analysis Formalism

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Refinement and Evaluation of a Pharmacophore Model for Flavone Derivatives Binding to the Benzodiazepine Site of the GABAA Receptor

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Structure−Activity Relationships and Molecular Modeling Analysis of Flavonoids Binding to the Benzodiazepine Site of the Rat Brain GABAA Receptor Complex

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Overview—Flavonoids: A New Family of Benzodiazepine Receptor Ligands

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What points at this work

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3D‐Pharmacophores of Flavonoid Binding at the Benzodiazepine GABAA Receptor Site Using 4D‐QSAR Analysis.

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