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May 13, 2021Scientific ReportsOpen Access

Drug repurposing for ligand-induced rearrangement of Sirt2 active site-based inhibitors via molecular modeling and quantum mechanics calculations

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Authors

SBShiv BharadwajADAmit DubeyNKNitin Kamboj

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Bharadwaj et al. (2021) studied this question.

synapsesocial.com/papers/6a9c7d3ba2aa65bfe09794dbhttps://doi.org/10.1038/s41598-021-89627-0
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