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QSAR and Combinatorial Science

Volumn 27, Issue 11-12, 2008, Pages 1362-1373

Identification of novel CDK2 inhibitors by QSAR and virtual screening procedures

(4) Babu, Padavala Ajay a,b Smiles, Dondapati Jesse b Narasu, Mangamoori Laxmi a Srinivas, Kolli b,c

a JAWAHARLAL NEHRU TECHNOLOGICAL UNIVERSITY (India)

b ProGene Biosciences (India)

c Sri Venkateswara College of Pharmacy (India)

Author keywords

CDK2; QSAR; Regression; Virtual screening

Indexed keywords

COMPUTATIONAL CHEMISTRY; MOLECULAR GRAPHICS;

CYCLIN-DEPENDENT KINASE2; CYCLINS; PREDICTIVE ABILITIES; PYRIDAZINE; QUANTITATIVE STRUCTURE ACTIVITY RELATIONSHIP; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP MODELING; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP STUDIES; REGRESSION; SCREENING PROCEDURES; VIRTUAL SCREENING;

REGRESSION ANALYSIS;

2,4 BIS ANILINO PYRIMIDINE DERIVATIVE; 2,6 DIAMINOPYRIMIDINE; CYCLIN DEPENDENT KINASE 2 INHIBITOR; IMIDAZO[1,2 A]PYRIDINE DERIVATIVE; IMIDAZO[1,2 B]PYRIDAZINE DERIVATIVE; NITROSO 6 AMINOPYRIMIDINE; PYRIDAZINE DERIVATIVE; PYRIMIDINE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CONTROLLED STUDY; DRUG DESIGN; DRUG IDENTIFICATION; DRUG SCREENING; DRUG STRUCTURE; MATHEMATICAL ANALYSIS; MOLECULAR WEIGHT; MULTIPLE REGRESSION; PREDICTION; PRIORITY JOURNAL; QUALITY CONTROL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; VALIDATION STUDY;

EID: 58149123613 PISSN: 1611020X EISSN: 16110218 Source Type: Journal
DOI: 10.1002/qsar.200860041 Document Type: Article

Times cited : (9)

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