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Assessing the performance of three resveratrol in binding with SIRT1 by molecular dynamics simulation and MM/GBSA methods: the weakest binding of resveratrol 3 to SIRT1 triggers a possibility of dissociation from its binding site

Chen, H; Wang, Y; Gao, Z; Yang, W; Gao, J

Gao, J (reprint author), Xuzhou Med Univ, Jiangsu Key Lab New Drug Res & Clin Pharm, Xuzhou 221004, Jiangsu, Peoples R China.

JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2019; 33 (4): 437

Abstract

SIRT1 is an NAD+-dependent deacetylase, whose activators have potential therapeutic applications in the age-related, metabolic, neurode-generative and......

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