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Molecular modeling of alkaloids bouchardatine and orirenierine binding to sirtuin-1(SIRT1)

Gérard Vergoten Christian Bailly

数字中医药(英文)2022,Vol.5Issue(3):P.276-285,10.
数字中医药(英文)2022,Vol.5Issue(3):P.276-285,10.DOI:10.1016/j.dcmed.2022.10.004

Molecular modeling of alkaloids bouchardatine and orirenierine binding to sirtuin-1(SIRT1)

Gérard Vergoten 1Christian Bailly2

作者信息

  • 1. Inserm,INFINITE-U1286,Institut de Chimie Pharmaceutique Albert Lespagnol(ICPAL),Faculty of Pharmacy,University of Lille,Lille 59006,France
  • 2. Scientific Consulting Office,OncoWitan,Lille 59290,France
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摘要

关键词

Sirtuin 1(SIRT1)/Alkaloids/Bouchardatine/Orirenierine/Natural products/Cancer/Inflammatory diseases/Molecular modeling/Drug design

分类

医药卫生

引用本文复制引用

Gérard Vergoten,Christian Bailly..Molecular modeling of alkaloids bouchardatine and orirenierine binding to sirtuin-1(SIRT1)[J].数字中医药(英文),2022,5(3):P.276-285,10.

数字中医药(英文)

OACSCD

2096-479X

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