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Docking and Molecular Dynamics Simulations of Celastrol Binding to p23

Han, Sanghwa

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WEB OF SCIENCE

4

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SCOPUS

5

키워드

Celastrol; p23; Pocking; Molecular dynamics

제목: Docking and Molecular Dynamics Simulations of Celastrol Binding to p23

저자: Han, Sanghwa

DOI: 10.5012/bkcs.2012.33.1.322

발행일: 2012-01-20

유형: Article

저널명: Bulletin of the Korean Chemical Society

권: 33

호: 1

페이지: 322 ~ 324