Molecular docking and QSAR study on steroidal compounds as aromatase inhibitors

European Journal of Medicinal Chemistry

Volumn 45, Issue 12, 2010, Pages 5612-5620

  Dai, Yujie ^a   Wang, Qiang ^a   Zhang, Xiuli ^b   Jia, Shiru ^a   Zheng, Heng ^c   Feng, Dacheng ^d   Yu, Peng ^a  

^a TIANJIN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

^b University of Missouri   (United States)

^c CHINA PHARMACEUTICAL UNIVERSITY   (China)

^d SHANDONG UNIVERSITY   (China)

Author keywords

Aromatase inhibitor; Molecular docking; QSAR; Steroidal compound

Indexed keywords

AROMATASE INHIBITOR; STEROID;

ARTICLE; BINDING SITE; HUMAN; HYDROGEN BOND; MOLECULAR DOCKING; PHYSICAL CHEMISTRY; QUANTITATIVE STRUCTURE ACTIVITY RELATION; THERMODYNAMICS;

AROMATASE; AROMATASE INHIBITORS; HYDROGEN BONDING; LIGANDS; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; STEROIDS; THERMODYNAMICS;

EID: 78649315841     PISSN: 02235234     EISSN: 17683254     Source Type: Journal    
DOI: 10.1016/j.ejmech.2010.09.011     Document Type: Article

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