Comparative QSAR modeling of CCR5 receptor binding affinity of substituted 1-(3,3-diphenylpropyl)-piperidinyl amides and ureas - Concepedia

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Comparative QSAR modeling of CCR5 receptor binding affinity of substituted 1-(3,3-diphenylpropyl)-piperidinyl amides and ureas

44

Citations

13

References

2006

Year

J. Thomas Leonard, Kunal Roy

Bioorganic & Medicinal Chemistry Letters

Molecular DockingMedicinal ChemistryDrug TargetBiochemistryFunctional SelectivityMedicineNatural SciencesRational Drug DesignReceptor (Biochemistry)Ccr5 ReceptorPharmacologyDrug DiscoveryComparative Qsar Modeling

References

	Year	Citations

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