Chemoinformatics and chemical genomics: potential utility ofin silicomethods

Author:

Valerio Luis G.1,Choudhuri Supratim2

Affiliation:

1. Science and Research Staff, Office of Pharmaceutical Science, Center for Drug Evaluation and Research; US Food and Drug Administration; White Oak 51, Room 4128, 10903 New Hampshire Avenue; Silver Spring; MD; 20993-0002; USA

2. Division of Biotechnology and GRAS Notice Review, Office of Food Additive Safety, Center for Food Safety and Applied Nutrition; US Food and Drug Administration; White Oak 51, Room 4128, 10903 New Hampshire Avenue; Silver Spring; MD; 20993-0002; USA

Publisher

Wiley

Subject

Toxicology

Reference85 articles.

1. Feature selection for structure-activity correlation using binary particle swarms;Agrafiotis;J. Med. Chem.,2002

2. Recent advances in chemoinformatics;Agrafiotis;J. Chem. Inf. Model.,2007

3. Applications of rule-induction in the derivation of quantitative structure-activity relationships;Al-Razzak;J. Comput. Aided Mol. Des.,1992

4. Regulatory use of computational toxicology tools and databases at the United States food and drug administration's office of food additive safety;Arvidson;Expert Opin. Drug Metab. Toxicol.,2010

5. Neural networks in building QSAR models;Baskin;Meth. Mol. Biol.,2008

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