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Bioorganic and Medicinal Chemistry

Volumn 14, Issue 8, 2006, Pages 2771-2778

3D-QSAR and docking studies of aldehyde inhibitors of human cathepsin K

(5) Pan, Xulin a,b Tan, Ninghua a Zeng, Guangzhi a,b Han, Hongjin a Huang, Huoqiang a,b

a KUNMING INSTITUTE OF BOTANY (China)

b UNIVERSITY OF CHINESE ACADEMY OF SCIENCES (China)

Author keywords

3D QSAR; Cathepsin K; Docking

Indexed keywords

ALDEHYDE; CATHEPSIN K INHIBITOR; PROTEINASE;

ALGORITHM; ARTICLE; BINDING AFFINITY; BINDING SITE; COMPARATIVE MOLECULAR FIELD ANALYSIS; CORRELATION ANALYSIS; DRUG ACTIVITY; DRUG BINDING; DRUG CONFORMATION; ENZYME ACTIVE SITE; ENZYME INHIBITION; MOLECULAR INTERACTION; MOLECULAR MODEL; PROTEIN TARGETING; QUANTITATIVE STRUCTURE ACTIVITY RELATION; SUBSTITUTION REACTION; VALIDATION PROCESS;

ALDEHYDES; CATHEPSINS; CRYSTALLOGRAPHY, X-RAY; CYSTEINE PROTEINASE INHIBITORS; HUMANS; MODELS, MOLECULAR; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 33644750237 PISSN: 09680896 EISSN: None Source Type: Journal
DOI: 10.1016/j.bmc.2005.11.061 Document Type: Article

Times cited : (17)

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