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X-ray Crystallographic Structures as a Source of Ligand Alignment in 3D-QSAR
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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Two personal perspectives on a key issue in contemporary 3D QSAR
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A novel series of positive modulators of the AMPA receptor: Discovery and structure based hit-to-lead studies
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Structure based evolution of a novel series of positive modulators of the AMPA receptor
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Structural Proof of a Dimeric Positive Modulator Bridging Two Identical AMPA Receptor-Binding Sites
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Glutamate receptor ion channels
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3D-QSAR study of sulfonamide inhibitors of human carbonic anhydrase II
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Receptor-based 3D-QSAR studies of checkpoint Wee1 kinase inhibitors
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3D-QSAR studies of HDACs inhibitors using pharmacophore-based alignment
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Distinct Structural Features of Cyclothiazide Are Responsible for Effects on Peak Current Amplitude and Desensitization Kinetics at iGluR2
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Alignment of three-dimensional molecules using an image recognition algorithm
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QSAR and 3D QSAR in drug design Part 1: methodology
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Molecular Mechanism of Flop Selectivity and Subsite Recognition for an AMPA Receptor Allosteric Modulator: Structures of GluA2 and GluA3 in Complexes with PEPA
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Probing the Allosteric Modulator Binding Site of GluR2 with Thiazide Derivatives
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Comparing the Quality and Predictiveness between 3D QSAR Models Obtained from Manual and Automated Alignment
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Rapid Shape-Based Ligand Alignment and Virtual Screening Method Based on Atom/Feature-Pair Similarities and Volume Overlap Scoring
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Virtual Screening for R-Groups, including Predicted pIC50 Contributions, within Large Structural Databases, Using Topomer CoMFA
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p-σ-π Analysis. A Method for the Correlation of Biological Activity and Chemical Structure
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Do Structurally Similar Molecules Have Similar Biological Activity?
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Discovery ofN-[(2S)-5-(6-Fluoro-3-pyridinyl)-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide, a Novel Clinical AMPA Receptor Positive Modulator
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Integration of Lead Optimization with Crystallography for a Membrane-Bound Ion Channel Target: Discovery of a New Class of AMPA Receptor Positive Allosteric Modulators
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Neighborhood Behavior: A Useful Concept for Validation of “Molecular Diversity” Descriptors
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Derivation of Pharmacophore and CoMFA Models for Leukotriene D4 Receptor Antagonists of the Quinolinyl(bridged)aryl Series
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Mechanism of glutamate receptor desensitization
inferredcites →https://doi.org/10.1038/nature08624openalex-snapshot
X-ray structure, symmetry and mechanism of an AMPA-subtype glutamate receptor
inferredcites →https://doi.org/10.1042/bj20111221openalex-snapshot
Thermodynamics and structural analysis of positive allosteric modulation of the ionotropic glutamate receptor GluA2
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Structural and Functional Analysis of Two New Positive Allosteric Modulators of GluA2 Desensitization and Deactivation
inferredcites →https://doi.org/10.1523/jneurosci.2567-05.2005openalex-snapshot
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3D-QSAR in Drug Design - A Review
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On Two Novel Parameters for Validation of Predictive QSAR Models
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