SCOPUS 정보 검색 플랫폼

Volumn 11, Issue 44, 2013, Pages 7676-7686

Design, synthesis, biological evaluation, and molecular modeling study of 4-alkoxyquinazoline derivatives as potential VEGFR2 kinase inhibitors

(7) Sun, Jian a Li, Dong Dong a Li, Jing Ran a Fang, Fei a Du, Qian Ru a Qian, Yong a Zhu, Hai Liang a

a NANJING UNIVERSITY (China)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; BINDING ENERGY; CELL PROLIFERATION; ENZYME INHIBITION;

BIOLOGICAL EVALUATION; INHIBITORY ACTIVITY; KINASE INHIBITORS; MOLECULAR DOCKING; MOLECULAR MODELING STUDIES; POTENTIAL INHIBITORS; TYROSINE KINASE INHIBITOR; VASCULAR ENDOTHELIAL GROWTH FACTOR RECEPTOR;

MOLECULAR MODELING;

PROTEIN KINASE INHIBITOR; QUINAZOLINE DERIVATIVE; VASCULOTROPIN RECEPTOR 2;

ARTICLE; BIOASSAY; CHEMISTRY; DRUG ANTAGONISM; DRUG DESIGN; DRUG SCREENING; HUMAN; IC 50; MOLECULAR DOCKING; QUANTITATIVE STRUCTURE ACTIVITY RELATION; TUMOR CELL LINE;

BIOLOGICAL ASSAY; CELL LINE, TUMOR; DRUG DESIGN; DRUG EVALUATION, PRECLINICAL; HUMANS; INHIBITORY CONCENTRATION 50; MOLECULAR DOCKING SIMULATION; PROTEIN KINASE INHIBITORS; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; QUINAZOLINES; VASCULAR ENDOTHELIAL GROWTH FACTOR RECEPTOR-2;

EID: 84886399685 PISSN: 14770520 EISSN: None Source Type: Journal
DOI: 10.1039/c3ob41136b Document Type: Article

Times cited : (28)

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