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Novel B, C-ring truncated deguelin derivatives reveals as potential inhibitors of cyclin D1 and cyclin E using molecular docking and molecular dynamic simulation

Kiran Bharat Lokhande, Payel Ghosh, Shuchi Nagar, K. Venkateswara Swamy

2021Molecular Diversity24 citationsDOI

Topics & Concepts

ChemistryCyclin D1Docking (animal)Cyclin AStereochemistryCyclinCell cycleBiochemistryApoptosisMedicineNursingComputational Drug Discovery MethodsCancer-related Molecular PathwaysDNA Repair Mechanisms
Novel B, C-ring truncated deguelin derivatives reveals as potential inhibitors of cyclin D1 and cyclin E using molecular docking and molecular dynamic simulation | Litcius