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Molecular docking and 3D QSAR studies on 1-amino-2-phenyl-4-(piperidin-1-yl)-butanes based on the structural modeling of human CCR5 receptor

Molecular DockingQsar StudiesMedicinal ChemistryBiochemistryFunctional SelectivityMedicineNatural SciencesHuman Ccr5 ReceptorRational Drug DesignMolecular RecognitionPharmacologyMolecular ModelingSmall Molecule LibraryDrug Discovery