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Volumn 46, Issue 1, 2011, Pages 77-94

Molecular modeling studies on imidazo[4,5-b]pyridine derivatives as Aurora A kinase inhibitors using 3D-QSAR and docking approaches

(3) Lan, Ping a Chen, Wan Na a Chen, Wei Min a

a JINAN UNIVERSITY (China)

Author keywords

3D QSAR; Aurora A kinase; Docking; Imidazo 4,5 b pyridine

Indexed keywords

AURORA A KINASE; AURORA A KINASE INHIBITOR DERIVATIVE; IMIDAZO[4,5 B]PYRIDINE DERIVATIVE; PROTEIN SERINE THREONINE KINASE INHIBITOR; UNCLASSIFIED DRUG;

ARTICLE; MOLECULAR DOCKING; MOLECULAR MODEL; QUANTITATIVE STRUCTURE ACTIVITY RELATION;

DRUG DESIGN; LEAST-SQUARES ANALYSIS; MODELS, MOLECULAR; MOLECULAR CONFORMATION; PROTEIN KINASE INHIBITORS; PROTEIN-SERINE-THREONINE KINASES; PURINES; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; REPRODUCIBILITY OF RESULTS;

EID: 78650513081 PISSN: 02235234 EISSN: 17683254 Source Type: Journal
DOI: 10.1016/j.ejmech.2010.10.017 Document Type: Article

Times cited : (47)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.