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Journal of Molecular Modeling

Volumn 16, Issue 9, 2010, Pages 1449-1460

Pharmacophore modeling and 3D-QSAR analysis of phosphoinositide 3-kinase p110α inhibitors

(3) Li, Yiping a Wang, Yawen a Zhang, Fuqiang a

a XI'AN JIAOTONG UNIVERSITY (China)

Author keywords

3D QSAR; Pharmacophore modeling; Phosphoinositide 3 kinase p110

Indexed keywords

2 MORPHOLINO 8 PHENYLCHROMONE; PHOSPHATIDYLINOSITOL 3 KINASE; PHOSPHOINOSITIDE 3 KINASE P110 ALPHA INHIBITOR; PROTEIN KINASE INHIBITOR; PYRIMIDINE DERIVATIVE; QUINAZOLINE DERIVATIVE; TYROSINE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL MODEL; CRYSTAL STRUCTURE; HYDROGEN BOND; HYDROPHOBICITY; MOLECULAR DOCKING; MOLECULAR INTERACTION; PHARMACOPHORE; PRIORITY JOURNAL; PROTEIN STRUCTURE; QUANTITATIVE STRUCTURE ACTIVITY RELATION;

ELECTRONS; HUMANS; HYDROGEN BONDING; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; INHIBITORY CONCENTRATION 50; LEAST-SQUARES ANALYSIS; MODELS, MOLECULAR; PHOSPHATIDYLINOSITOL 3-KINASE; PROTEIN KINASE INHIBITORS; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 77955313539 PISSN: 16102940 EISSN: 09485023 Source Type: Journal
DOI: 10.1007/s00894-010-0659-y Document Type: Article

Times cited : (33)

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