SCOPUS 정보 검색 플랫폼

Journal of Computer-Aided Molecular Design

Volumn 23, Issue 1, 2009, Pages 25-36

Structure-based CoMFA and CoMSIA study of indolinone inhibitors of PDK1

(2) Kaur, Kirandeep a Talele, Tanaji T a

a ST JOHN'S UNIVERSITY (United States)

Author keywords

3D QSAR; CoMFA; CoMSIA; Indolinone; PDK1

Indexed keywords

COMPUTATIONAL CHEMISTRY; ENZYMES; MOLECULAR GRAPHICS; TUMORS;

3D-QSAR; COMFA; COMSIA; CONTROL PROCESS; INDOLINONE; PHOSPHOINOSITIDE-DEPENDENT PROTEIN KINASE-1; PHOSPHOINOSITIDES; PROTEIN KINASE; STRUCTURE-BASED; TUMOUR CELLS;

CELL DEATH;

INDOLINONE INHIBITOR; PHOSPHOINOSITIDE DEPENDENT PROTEIN KINASE 1 INHIBITOR; PHOSPHOTRANSFERASE INHIBITOR; UNCLASSIFIED DRUG;

ARTICLE; COMPARATIVE MOLECULAR FIELD ANALYSIS; COMPARATIVE MOLECULAR SIMILARITY INDICES ANALYSIS; CONFORMATION; CONTROLLED STUDY; CORRELATION COEFFICIENT; CRYSTALLOGRAPHY; DRUG DESIGN; DRUG STRUCTURE; ELECTRICITY; HYDROGEN BOND; HYDROPHOBICITY; MATHEMATICAL MODEL; PREDICTION; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; SIGNAL TRANSDUCTION;

EID: 58049195685 PISSN: 0920654X EISSN: 15734951 Source Type: Journal
DOI: 10.1007/s10822-008-9235-2 Document Type: Article

Times cited : (7)

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