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European Journal of Medicinal Chemistry

Volumn 45, Issue 7, 2010, Pages 2768-2776

Molecular modeling studies of Rho kinase inhibitors using molecular docking and 3D-QSAR analysis

(5) Qin, Jin a,b Lei, Beilei a,b Xi, Lili a,b Liu, Huanxiang b Yao, Xiaojun a,b

a LANZHOU UNIVERSITY (China)

b LANZHOU UNIVERSITY (China)

Author keywords

3D QSAR; CoMFA; CoMSIA; Docking; Rho kinase

Indexed keywords

RHO KINASE INHIBITOR;

ARTICLE; COMPARATIVE MOLECULAR FIELD ANALYSIS; COMPARATIVE MOLECULAR SIMILARITY INDICES ANALYSIS; DRUG RECEPTOR BINDING; DRUG STRUCTURE; HYDROGEN BOND; LIGAND BINDING; MOLECULAR DOCKING; MOLECULAR MODEL; QUANTITATIVE ANALYSIS; QUANTITATIVE STRUCTURE ACTIVITY RELATION; REGRESSION ANALYSIS; THREE DIMENSIONAL IMAGING; VALIDATION STUDY;

MODELS, MOLECULAR; MOLECULAR CONFORMATION; PROTEIN KINASE INHIBITORS; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; RHO-ASSOCIATED KINASES;

EID: 77954349369 PISSN: 02235234 EISSN: 17683254 Source Type: Journal
DOI: 10.1016/j.ejmech.2010.02.059 Document Type: Article

Times cited : (15)

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