Article

Simulation of chemical metabolism for fate and hazard assessment. V. Mammalian hazard assessment.

Laboratory of Mathematical Chemistry, University "Prof. As. Zlatarov", Bourgas, Bulgaria.
SAR and QSAR in environmental research (impact factor: 1.68). 04/2012; 23(5-6):553-606. DOI:10.1080/1062936X.2012.679689 pp.553-606
Source: PubMed

ABSTRACT Animals and humans are exposed to a wide array of xenobiotics and have developed complex enzymatic mechanisms to detoxify these chemicals. Detoxification pathways involve a number of biotransformations, such as oxidation, reduction, hydrolysis and conjugation reactions. The intermediate substances created during the detoxification process can be extremely toxic compared with the original toxins, hence metabolism should be accounted for when hazard effects of chemicals are assessed. Alternatively, metabolic transformations could detoxify chemicals that are toxic as parents. The aim of the present paper is to describe specificity of eukaryotic metabolism and its simulation and incorporation in models for predicting skin sensitization, mutagenicity, chromosomal aberration, micronuclei formation and estrogen receptor binding affinity implemented in the TIMES software platform. The current progress in model refinement, data used to parameterize models, logic of simulating metabolism, applicability domain and interpretation of predictions are discussed. Examples illustrating the model predictions are also provided.

0 0
 · 
1 Bookmark
 · 
29 Views

Keywords

complex enzymatic mechanisms
 
conjugation reactions
 
current progress
 
Detoxification pathways
 
detoxification process
 
estrogen receptor binding affinity
 
hazard effects
 
metabolic transformations
 
micronuclei formation
 
model predictions
 
model refinement
 
oxidation
 
parameterize models
 
parents
 
predictions
 
present paper
 
simulating metabolism
 
skin sensitization
 
TIMES software platform
 
wide array