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2020•Biophysical JournalOpen access

Molecular Dynamics Simulation Reveals New Pocket for the Design of Novel Amino Acid Coupled Sirt1 Selective Inhibitor

Mrityunjay Singh, Mitul Srivastava, Nikil Purushotham, Paramesha Bugga, Sharad Wakode, Boja Poojary, S. Banerjee, Shailendra Asthana

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Key concepts: SIRT2, Sirtuin, SIRT3, Sirtuin 1, NAD+ kinase, Chemistry, Docking (animal), Small molecule

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