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Evaluating Docking Methods for Prediction of Binding Affinities of Small Molecules to the G ProteinβγSubunits
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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A Binding Free Energy Hot Spot in the Ankyrin Repeat Protein GABPβ Mediated Protein–Protein Interaction
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Vascular-Targeted Overexpression of G Protein-Coupled Receptor Kinase-2 in Transgenic Mice Attenuates β-Adrenergic Receptor Signaling and Increases Resting Blood Pressure
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Structural and Molecular Characterization of a Preferred Protein Interaction Surface on G Protein βγ Subunits
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Evaluations of Molecular Docking Programs for Virtual Screening
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A Critical Assessment of Docking Programs and Scoring Functions
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Extra Precision Glide: Docking and Scoring Incorporating a Model of Hydrophobic Enclosure for Protein−Ligand Complexes
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New Class IV Charge Model for Extracting Accurate Partial Charges from Wave Functions
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Addicting drugs utilize a synergistic molecular mechanism in common requiring adenosine and Gi-βγ dimers
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Receptors induce chemotaxis by releasing the βγ subunit of G i , not by activating G q or G s
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inferredcites →https://doi.org/10.1124/mol.107.041780openalex-snapshot
Small Molecule Disruption of G Protein βγ Subunit Signaling Inhibits Neutrophil Chemotaxis and Inflammation
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inferredcites →https://doi.org/10.1126/science.287.5455.1049openalex-snapshot
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inferredcites →https://doi.org/10.1126/science.7529940openalex-snapshot
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inferredcites →https://doi.org/10.1146/annurev.biophys.32.110601.142532openalex-snapshot
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inferredcites →https://doi.org/10.2174/138620708784534761openalex-snapshot
G Protein β γ Subunits as Targets for Small Molecule Therapeutic Development
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Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Comparative Assessment of Seven Docking Programs on a Nonredundant Metalloprotein Subset of the PDBbind Refined
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