Structure-based design of novel human Pin1 inhibitors (III): Optimizing affinity beyond the phosphate recognition pocket - Concepedia

Concepedia

Publication | Open Access

Structure-based design of novel human Pin1 inhibitors (III): Optimizing affinity beyond the phosphate recognition pocket

DOI Full Paper Access

49

Citations

18

References

2014

Year

Chuangxing Guo, Xinjun Hou, Liming Dong, Joseph Marakovits, S.E. Greasley, Eleanor Dagostino, Rose Ann Ferre, M. Catherine Johnson, Paul S. Humphries, Haitao Li,

Bioorganic & Medicinal Chemistry Letters

Phosphate Recognition PocketDrug TargetBiochemistryMedicinePharmacologyRational Drug DesignStructure-based DesignMolecular RecognitionMolecular DockingStructural BiologyDrug Discovery

References

	Year	Citations

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