Topochemical models for prediction of cyclin-dependent kinase 2 inhibitory activity of indole-2-ones

Journal of Molecular Modeling

Volumn 11, Issue 6, 2005, Pages 525-531

  Dureja, Harish ^a   Madan, Anil Kumar ^a  

^a MAHARSHI DAYANAND UNIVERSITY   (India)

Author keywords

Atomic molecular connectivity index; CDK2 inhibitory activity; Eccentric connectivity topochemical index; Indole 2 ones; Molecular connectivity topochemical index; Topochemical indices; Wiener's topochemical index

Indexed keywords

CYCLIN DEPENDENT KINASE 2; CYCLIN DEPENDENT KINASE INHIBITOR; INDOLE 2 ONE DERIVATIVE; UNCLASSIFIED DRUG;

ACCURACY; ARTICLE; BIOLOGICAL ACTIVITY; CHEMICAL MODEL; CONTROLLED STUDY; DATA ANALYSIS; DRUG ACTIVITY; DRUG POTENCY; DRUG STRUCTURE; ENZYME INHIBITION; IC 50; MOLECULAR MODEL; PREDICTION; PRIORITY JOURNAL; PROTEIN LOCALIZATION; SUBSTITUTION REACTION;

CYCLIN-DEPENDENT KINASE 2; INDOLES; MODELS, CHEMICAL; MODELS, MOLECULAR; PROTEIN KINASE INHIBITORS; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 29244482822     PISSN: 16102940     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00894-005-0276-3     Document Type: Article

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