Pharmacophore based 3D-QSAR study of VEGFR-2 inhibitors

Medicinal Chemistry Research

Volumn 18, Issue 2, 2009, Pages 127-142

  Neaz, M M ^a   Pasha, F A ^a   Muddassar, M ^a   Lee, So Ha ^a   Sim, Taebo ^a   Hah, Jung Mi ^a   Cho, Seung Joo ^a,b  

^a Korea Institute of Science and Technology   (South Korea)

^b Chosun University   (South Korea)

Author keywords

3D QSAR; CoMFA; CoMSIA; Drug design; Pharmacophore; VEGFR

Indexed keywords

5 CYANO 2 AMINOPYRIMIDINE DERIVATIVE; AMINOPYRIDINE DERIVATIVE; UNCLASSIFIED DRUG; VASCULOTROPIN; VASCULOTROPIN INHIBITOR; VASCULOTROPIN RECEPTOR 2;

ANGIOGENESIS; ARTICLE; COMPARATIVE MOLECULAR FIELD ANALYSIS; COMPARATIVE MOLECULAR SIMILARITY INDICES ANALYSIS; DRUG DESIGN; DRUG POTENCY; HYDROGEN BOND; MOLECULAR INTERACTION; MOLECULAR MODEL; PHARMACOPHORE; QUANTITATIVE STRUCTURE ACTIVITY RELATION; SOLID TUMOR; THREE DIMENSIONAL IMAGING;

EID: 58849147423     PISSN: 10542523     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00044-008-9113-4     Document Type: Article

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