A brief introduction to predictive toxicology

Predictive Toxicology

Volumn , Issue , 2005, Pages 1-9

  Helma, Christoph ^a  

^a UNIVERSITY OF FREIBURG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84882919009     PISSN: None     EISSN: None     Source Type: Book    
DOI: None     Document Type: Chapter

References (13)

1. Guba W. Description and representation of chemicals. In:Helma C, ed. Predictive Toxicology. New York: Marcel Dekker, 2005.
2. Marchal K, De Smet F, Engelen K, De Moor B. Computational biology and toxicogenomics. In: Helma C, ed. Predictive Toxicology. New York: Marcel Dekker, 2005.
3. Cronin MTD. Toxicological information for use in predictive modeling: quality, sources, and databases. In: Helma C, ed. Predictive Toxicology. New York: Marcel Dekker, 2005.
4. Parsons S, McBurney P. The use of expert systems for toxicology risk prediction. In: Helma C, ed. Predictive Toxicology. New York: Marcel Dekker, 2005.
5. Klopman G, Sedykh A. META: An expert system for the prediction of metabolic transformations. In: Helma C, ed. Predictive Toxicology. New York: Marcel Dekker, 2005.
6. Woo Y, Lai DY. OncoLogic: a mechanism-based expert system for predicting the carcinogenic potential of chemicals. In:Helma C, ed. Predictive Toxicology. New York: Marcel Dekker, 2005.
7. Eriksson L, Johansson E, Lundstedt T. Regression- and projection- based approaches in Predictive Toxicology. In: Helma C, ed. Predictive Toxicology. New York: Marcel Dekker, 2005.
8. Kramer S, Helma C. Machine learning and data mining. In:Helma C, ed. Predictive Toxicology. New York: Marcel Dekker, 2005.
9. Frasconi P. Neural networks and kernel machines for vector and structured data. In: Helma C, ed. Predictive Toxicology. New York: Marcel Dekker, 2005.
10. Klopman G, Ivanov J, Saiakhov R, Chakravarti S. MC4PC- an artificial intelligence approach to the discovery of quantita-tive structure toxic sactivity relationships (QSTAR). In: Helma C, ed. Predictive Toxicology. New York: Marcel Dekker, 2005.
11. Poroikov VV, Filimonov D. PASS: prediction of biological activity for substance. In: Helma C, ed. Predictive Toxicology. New York: Marcel Dekker, 2005.
12. Helma C. lazer: Lazy structure-activity relationship for toxicity prediction. In: Helma C, ed. Predictive Toxicology. New York: Marcel Dekker, 2005.
13. Rosenkranz HS, Thampathy BP. Application of substructurebased SAR in toxicology. In: Helma C, ed. Predictive Toxicology. New York: Marcel Dekker, 2005.