Modeling natural anti-inflammatory compounds by molecular topology

International Journal of Molecular Sciences

Volumn 12, Issue 12, 2011, Pages 9481-9503

  Galvez Llompart, María ^a   Zanni, Riccardo ^a,b   García Domenech, Ramón ^a  

^a UNIVERSITY OF VALENCIA   (Spain)

^b UNIVERSITY OF BOLOGNA   (Italy)

Author keywords

Anti inflammatory; Linear discriminant analysis; Molecular topology; Natural; Virtual screening

Indexed keywords

ANISODAMINE; BERGENIN; BICUCULLINE; BOLDINE; CAMPTOTHECIN; CAPSAICIN; CARBANILIDE; CARNOSIC ACID; CARVACROL; CARYOPHYLLENE; ELLAGIC ACID; EUPHOL; GALLIC ACID; GENISTEIN; HARMALINE; LAWSONE; LUTEOLIN; MADECASSIC ACID; MEDICARPIN; OLEANOLIC ACID; QUERCETIN; SANTONIN; SILIBININ; TECTORIGENIN; THEANINE; TROPINE; UMBELLIFERONE; UNINDEXED DRUG; UVAOL; XANTHOXYLIN; ANTIINFLAMMATORY AGENT; BIOLOGICAL PRODUCT;

ANTIINFLAMMATORY ACTIVITY; ARTICLE; BIOLOGICAL ACTIVITY; CHEMICAL STRUCTURE; COMPUTER AIDED DESIGN; DISCRIMINANT ANALYSIS; INDEPENDENT VARIABLE; MATHEMATICAL MODEL; PATTERN RECOGNITION; STRUCTURE ACTIVITY RELATION; CHEMICAL MODEL; CHEMISTRY; QUANTITATIVE STRUCTURE ACTIVITY RELATION;

ANTI-INFLAMMATORY AGENTS; BIOLOGICAL PRODUCTS; MODELS, CHEMICAL; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 84055190974     PISSN: None     EISSN: 14220067     Source Type: Journal    
DOI: 10.3390/ijms12129481     Document Type: Article

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