Integration of Computational Analysis as a Sentinel Tool in Toxicological Assessments

Authors: Pearl, G.M.; Livingston-Carr, S.; Durham, S.K.

Source: Current Topics in Medicinal Chemistry, Volume 1, Number 4, 1 September 2001 , pp. 247-255(9)

Publisher: Bentham Science Publishers

Abstract:

Computational toxicity modeling can have significant impact in the drug discovery process, especially when utilized as a sentinel filter for common drug safety liabilities, such as mutagenicity, carcinogenicity and teratogenicity. This review will focus on the strengths and limitations of the current computational models for predicting these drug safety liabilities, and the various strategies for incorporating these predictive models into the drug discovery process.

Keywords: Computational Analysis; Mutagenicity; Carcinogenicity; Teratogenicity; TOPKAT; MULTICASE; DEREK; quantitative structure; quantitative structure; activity relationship (QSAR; Validation

Document Type: Review article

DOI: 10.2174/1568026013395074

Links for this article

http://www.ingentaconnect.com/ben/ctmc/2001/00000001/00000004/art00003
http://openurl.ingenta.com/content?genre=article&issn=1568-0266&volume=1&issue=4&spage=247&epage=255
http://dx.doi.org/10.2174/1568026013395074