Structure-activity relationships for mosquito repellent aminoamides using the hierarchical QSAR method based on calculated molecular descriptors

WSEAS Transactions on Information Science and Applications

Volumn 2, Issue 7, 2005, Pages 958-963

  Basak, Subhash C ^a   Ramanathan, Natarajan ^a   Mills, Denise ^a  

^a UNIVERSITY OF MINNESOTA DULUTH   (United States)

Author keywords

Amides; DEET; Molecular descriptors; Mosquito repellency; QSAR

Indexed keywords

LEAST SQUARES APPROXIMATIONS; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; MOSQUITO CONTROL; NITROGEN COMPOUNDS; PRINCIPAL COMPONENT ANALYSIS; REGRESSION ANALYSIS;

AMIDES; MOLECULAR DESCRIPTORS; MOSQUITO REPELLANT; MOSQUITO REPELLENCY; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP (QSAR);

AGENTS;

EID: 22944473988     PISSN: 17900832     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (16)

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