CoMFA and docking studies on triazolopyridine oxazole derivatives as p38 MAP kinase inhibitors

European Journal of Medicinal Chemistry

Volumn 43, Issue 6, 2008, Pages 1261-1269

  Shashi Nayana, M Ravi ^a   Sekhar, Y Nataraja ^a   Siva Kumari, N ^a   Mahmood, S K ^a   Ravikumar, Muttineni ^b  

^a Department of Botany   (India)

^b Biocampus   (India)

Author keywords

3D QSAR; CoMFA; Docking; Triazolopyridine oxazole derivatives

Indexed keywords

AMINO ACID; MITOGEN ACTIVATED PROTEIN KINASE P38; MITOGEN ACTIVATED PROTEIN KINASE P38 INHIBITOR; OXAZOLE DERIVATIVE;

ARTICLE; COMPARATIVE MOLECULAR FIELD ANALYSIS; CORRELATION ANALYSIS; CORRELATION COEFFICIENT; DRUG DESIGN; DRUG POTENCY; DRUG PROTEIN BINDING; ENZYME ACTIVE SITE; HYDROGEN BOND; MOLECULAR DOCKING; PREDICTION; QUANTITATIVE STRUCTURE ACTIVITY RELATION; VALIDATION STUDY;

MODELS, MOLECULAR; MOLECULAR STRUCTURE; OXAZOLES; P38 MITOGEN-ACTIVATED PROTEIN KINASES; PROTEIN KINASE INHIBITORS;

EID: 44449137984     PISSN: 02235234     EISSN: 17683254     Source Type: Journal    
DOI: 10.1016/j.ejmech.2007.07.010     Document Type: Article

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