Application of molecular topology to the prediction of mosquito repellents of a group of terpenoid compounds-Reference-Cited by-同舟云学术

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

Published:2009-07-04 Issue:2 Volume:14 Page:321-329
ISSN:1381-1991
Container-title:Molecular Diversity
language:en
Short-container-title:Mol Divers

Author:

García-Domenech R.,Aguilera J.,Moncef A. El,Pocovi S.,Gálvez Jorge

Publisher

Springer Science and Business Media LLC

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Drug Discovery,Molecular Biology,General Medicine,Information Systems,Catalysis

Link

http://link.springer.com/content/pdf/10.1007/s11030-009-9179-z.pdf

Reference34 articles.

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2. Hayes WJ Jr (1982) Pesticides studied in man. Williams and Wilkins, Baltimore, MD

3. US Environmental Protection Agency (1980) Office of pesticides and toxic substances. N,N-Diethyl-m-toluamide (DEET) pesticide registration standard

4. Natarajan R, Basak SC, Mills D, Kraker JJ, Hawkins DM (2008) Quantitative structure-activity relationship modeling of mosquito repellents using calculated descriptors. Croat Chem Acta 81: 333–340

5. Suryanarayana MVS, Pandey KS, Prakash S et al (1991) Structure-activity relationship studies with mosquito repellent amides. J Pharm Sci 80: 1055–1057

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