Publication | Open Access
Structure-based virtual screening for fragment-like ligands of the G protein-coupled histamine H<sub>4</sub>receptor
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References
2015
Year
BiochemistryBiomolecular Structure PredictionNatural SciencesMedicineStructural BioinformaticsG Protein-coupled ReceptorReceptor (Biochemistry)Molecular BiologyFragment-like LigandsProtein ModelingProtein Structure PredictionAnalytical UltracentrifugationMolecular DockingMolecular ModelingComputational BiochemistryStructural BiologyStructure-based Virtual Screening
Structure-based virtual screening using H<sub>1</sub>R- and β<sub>2</sub>R-based histamine H<sub>4</sub>R homology models identified 9 fragments with an affinity ranging from 0.14 to 6.3 μm for H<sub>4</sub>R.
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