Structural Determination of Three Different Series of Compounds as Hsp90 Inhibitors Using 3D-QSAR Modeling, Molecular Docking and Molecular Dynamics Methods-Reference-Cited by-同舟云学术

Structural Determination of Three Different Series of Compounds as Hsp90 Inhibitors Using 3D-QSAR Modeling, Molecular Docking and Molecular Dynamics Methods

Published:2011-01-31 Issue:2 Volume:12 Page:946-970
ISSN:1422-0067
Container-title:International Journal of Molecular Sciences
language:en
Short-container-title:IJMS

Author:

Liu Jianling,Wang Fangfang,Ma Zhi,Wang Xia,Wang Yonghua

Publisher

MDPI AG

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Spectroscopy,Molecular Biology,General Medicine,Catalysis

Link

http://www.mdpi.com/1422-0067/12/2/946/pdf

Reference52 articles.

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4. Development and application of Hsp90 inhibitors. Drug Discov.;Solit;Today,2008

5. Heat shock protein 90: the cancer chaperone;Neckers;J. Biosci,2007

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