Publication | Closed Access
3D-QSAR modeling and molecular docking study on Mer kinase inhibitors of pyridine-substituted pyrimidines
24
Citations
42
References
2014
Year
Combinatorial ChemistryMedicinal ChemistryDrug TargetMedicineNatural SciencesPharmacologyRational Drug DesignComputational ChemistryChemistryMer Kinase InhibitorsMolecular DockingMolecular Docking StudyDrug Discovery3D-qsar Modeling
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