(Q51948029)

18 April 2018

title

Metabolic activation of chemicals: in-silico simulation. (English)

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18 April 2018

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Mekenyan O

1

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Dimitrov S

2

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Dimitrova N

3

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Dimitrova G

4

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Pavlov T

5

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Chankov G

6

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Kotov S

7

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Vasilev K

8

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Vasilev R

9

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publication date

1 February 2006

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18 April 2018

SAR and QSAR in Environmental Research

published in

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volume

17

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issue

1

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page(s)

107-120

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A systematic approach to simulating metabolism in computational toxicology. I. The TIMES heuristic modelling framework

cites work

1 reference

https://api.crossref.org/works/10.1080%2F10659360600562087

Identification of the structural requirements for mutagenicity by incorporating molecular flexibility and metabolic activation of chemicals I: TA100 model.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10659360600562087

Prediction of drug metabolism: the case of cytochrome P450 2D6.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10659360600562087

Recent developments in broadly applicable structure-biodegradability relationships

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10659360600562087

Knowledge-based expert systems for toxicity and metabolism prediction: DEREK, StAR and METEOR.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10659360600562087

Prediction of biodegradability from structure: imidazoles

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10659360600562087

Probabilistic assessment of biodegradability based on metabolic pathways: CATABOL System

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10659360600562087

Quantitative prediction of biodegradability, metabolite distribution and toxicity of stable metabolites

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10659360600562087

Predicting the biodegradation products of perfluorinated chemicals using CATABOL.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10659360600562087

Practical considerations on the use of predictive models for regulatory purposes

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10659360600562087

Nonlinear dependence of fish bioconcentration on n-octanol/water partition coefficient.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10659360600562087

Interspecies modeling of narcotics toxicity to aquatic animals.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10659360600562087

10.1080/10659360600562087

21 January 2018

Identifiers

DOI

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18 April 2018

PubMed ID

16513555

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18 April 2018