Computer prediction of possible toxic action from chemical structure: an update on the DEREK system
- 1 January 1996
- journal article
- Published by Elsevier in Toxicology
- Vol. 106 (1-3), 267-279
- https://doi.org/10.1016/0300-483x(95)03190-q
Abstract
No abstract availableKeywords
This publication has 28 references indexed in Scilit:
- Application of SAR methods to non-congeneric data bases assocated with carcinogenicity and mutagenicity: Issues and approachsMutation Research, 1994
- Use of SAR in computer-assited prediction of carcinogenicity and mutagenicity of chemicals by the TOPKAT programMutation Research, 1994
- Approaches to SAR in carcinogenesis and mutagenesis. Prediction of carcinogenicity/mutagenicity using MULTI-CASEMutation Research, 1994
- Applications of computers to toxicological researchChemical Research in Toxicology, 1993
- The influence of chemical structure on the extent and sites of carcinogenesis for 522 rodent carcinogens and 55 different human carcinogen exposuresMutation Research, 1993
- Description of several chemical structure file formats used by computer programs developed at Molecular Design LimitedJournal of Chemical Information and Computer Sciences, 1992
- The structural basis of the carcinogenic and mutagenic potentials of phytoalexinsMutation Research Letters, 1990
- The structural basis of the mutagenicity of chemicals in Salmonella typhimurium: The Gene-Tox Data BaseMutation Research, 1990
- Computer-Assisted Analysis in Organic SynthesisScience, 1985
- Mutagenicity (Ames): A structure-activity modelTeratogenesis, Carcinogenesis, and Mutagenesis, 1983