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Computer prediction of possible toxic action from chemical structure: an update on the DEREK system.

Authors :
Ridings JE
Barratt MD
Cary R
Earnshaw CG
Eggington CE
Ellis MK
Judson PN
Langowski JJ
Marchant CA
Payne MP
Watson WP
Yih TD
Source :
Toxicology [Toxicology] 1996 Jan 08; Vol. 106 (1-3), pp. 267-79.
Publication Year :
1996

Abstract

Computer-based assessment of potential toxicity has become increasingly popular in recent years. The knowledge-base system DEREK is developed under the guidance of a multinational Collaborative Group of expert toxicologists and provides a qualitative approach to toxicity prediction. Major developments of the DEREK program and knowledge-base have taken place in the last 3 years. Program developments include improvements in both the user interface and data processing. Work on the knowledge-base has concentrated on the areas of genotoxicity and skin sensitisation. DEREK's predictive capabilities for these toxicological end-points has been demonstrated. In addition to the continued expansion of the knowledge-base, a number of enhancements are planned in the DEREK program. In particular, work is in progress to develop further DEREK's ability to report the reasoning behind its predictions.

Details

Language :
English
ISSN :
0300-483X
Volume :
106
Issue :
1-3
Database :
MEDLINE
Journal :
Toxicology
Publication Type :
Academic Journal
Accession number :
8571398
Full Text :
https://doi.org/10.1016/0300-483x(95)03190-q