Application of molecular topology to the prediction of mosquito repellents of a group of terpenoid compounds

Molecular Diversity

Volumn 14, Issue 2, 2010, Pages 321-329

  Garcia Domenech R ^a   Aguilera, J ^a   El Moncef, A ^a   Pocovi, S ^a   Gálvez, Jorge ^a  

^a UNIVERSITY OF VALENCIA   (Spain)

Author keywords

Molecular topology; Mosquito repellents; Multilinear regression; QSAR; Terpenoid; Virtual screening

Indexed keywords

INSECT REPELLENT; TERPENOID DERIVATIVE; TERPENE;

ARTICLE; CONTROLLED STUDY; DRUG SCREENING; DRUG STRUCTURE; INTERNAL VALIDITY; MOLECULAR WEIGHT; PREDICTION; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; RANDOMIZATION; VALIDATION PROCESS; AEDES; ANIMAL; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; REPRODUCIBILITY; STATISTICAL MODEL;

AEDES; ANIMALS; INSECT REPELLENTS; LINEAR MODELS; MODELS, CHEMICAL; MODELS, MOLECULAR; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; REPRODUCIBILITY OF RESULTS; TERPENES;

EID: 77954670047     PISSN: 13811991     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11030-009-9179-z     Document Type: Article

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