Optimising the EVA descriptor for prediction of biological activity

Organic and Biomolecular Chemistry

Volumn 2, Issue 22, 2004, Pages 3301-3311

  Ford, Martyn ^a   Phillips, Laurie ^a   Stevens, Adrian ^a,b  

^a UNIVERSITY OF PORTSMOUTH   (United Kingdom)

^b BioFocus DPI   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

BIOLOGICAL ACTIVITY; MOLECULAR SHAPE; NORMAL COORDINATE ANALYSIS (NCA); QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP (QSAR);

CALCIUM; CATALYSTS; EIGENVALUES AND EIGENFUNCTIONS; ELECTRONIC STRUCTURE; INTEGRATION; QUANTUM THEORY; VECTORS;

MOLECULAR STRUCTURE;

1,4 DIHYDRO 2,6 DIMETHYL 5 NITRO 4 [2 (TRIFLUOROMETHYL)PHENYL] 3 PYRIDINECARBOXYLIC ACID METHYL ESTER; CALCIUM CHANNEL STIMULATING AGENT;

ALGORITHM; ARTICLE; CHEMISTRY; MULTIVARIATE ANALYSIS; PHYSICAL CHEMISTRY; QUANTITATIVE STRUCTURE ACTIVITY RELATION; REGRESSION ANALYSIS;

3-PYRIDINECARBOXYLIC ACID, 1,4-DIHYDRO-2,6-DIMETHYL-5-NITRO-4-(2-(TRIFLUOROMETHYL)PHENYL)-, METHYL ESTER; ALGORITHMS; CALCIUM CHANNEL AGONISTS; CHEMISTRY, PHYSICAL; MULTIVARIATE ANALYSIS; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; REGRESSION ANALYSIS;

EID: 10244222364     PISSN: 14770520     EISSN: None     Source Type: Journal    
DOI: 10.1039/b410053k     Document Type: Article

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