Simulation of chemical metabolism for fate and hazard assessment. IV. Computer-based derivation of metabolic simulators from documented metabolism maps-Reference-Cited by-同舟云学术

Simulation of chemical metabolism for fate and hazard assessment. IV. Computer-based derivation of metabolic simulators from documented metabolism maps

Published:2012-07 Issue:5-6 Volume:23 Page:371-387
ISSN:1062-936X
Container-title:SAR and QSAR in Environmental Research
language:en
Short-container-title:SAR and QSAR in Environmental Research

Author:

Karabunarliev S.,Dimitrov S.,Pavlov T.,Nedelcheva D.,Mekenyan O.

Publisher

Informa UK Limited

Subject

Drug Discovery,Molecular Medicine,General Medicine,Bioengineering

Link

http://www.tandfonline.com/doi/pdf/10.1080/1062936X.2011.645873

Reference35 articles.

1. In silico toxicology for the pharmaceutical sciences☆

2. Assessment of QSARS for Predicting Fate and Effects of Chemicals in the Environment: An International European Project

3. On the Use of Backpropagation Neural Networks in Modeling Environmental Degradation

4. Structure-Activity Relationships in Microbial Transformation of Phenols

5. Development of a predictive model for biodegradability based on BIODEG, the evaluated biodegradation data base

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