(Q46448853)

22 December 2017

title

A spreadsheet program for modeling quantitative structure-pharmacokinetic relationships for inhaled volatile organics in humans (English)

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22 December 2017

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Béliveau M

1

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22 December 2017

Krishnan K

series ordinal

2

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22 December 2017

publication date

1 February 2005

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22 December 2017

SAR and QSAR in Environmental Research

published in

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22 December 2017

volume

16

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22 December 2017

issue

1-2

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22 December 2017

page(s)

63-77

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22 December 2017

A methodology for solving physiologically based pharmacokinetic models without the use of simulation softwares.

cites work

1 reference

https://api.crossref.org/works/10.1080%2F10629360412331319880

Quantitative structure-property relationships for physiologically based pharmacokinetic modeling of volatile organic chemicals in rats

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360412331319880

Partition coefficients of low-molecular-weight volatile chemicals in various liquids and tissues

21 January 2018

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https://api.crossref.org/works/10.1080%2F10629360412331319880

Modeling the tissue solubilities and metabolic rate constant (Vmax) of halogenated methanes, ethanes, and ethylenes

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360412331319880

Physiologically based pharmacokinetic modeling of a ternary mixture of alkyl benzenes in rats and humans.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360412331319880

Physiologically based pharmacokinetic modeling with dichloromethane, its metabolite, carbon monoxide, and blood carboxyhemoglobin in rats and humans.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360412331319880

A physiologically based description of the inhalation pharmacokinetics of styrene in rats and humans.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360412331319880

A physiologically based pharmacokinetic model for inhaled carbon tetrachloride

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360412331319880

Physiologically based modeling of the toxicokinetic interaction between toluene and m-xylene in the rat.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360412331319880

Pharmacokinetic modeling of trichloroethylene and trichloroacetic acid in humans.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360412331319880

Physiologically based pharmacokinetic modeling with trichloroethylene and its metabolite, trichloroacetic acid, in the rat and mouse

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360412331319880

In vivo and in vitro studies of perchloroethylene metabolism for physiologically based pharmacokinetic modeling in rats, mice, and humans.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360412331319880

Physiologically based pharmacokinetics and the risk assessment process for methylene chloride.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360412331319880

Pharmacokinetics of tetrachloroethylene*1

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360412331319880

Estimating the risk of liver cancer associated with human exposures to chloroform using physiologically based pharmacokinetic modeling

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360412331319880

Predicting Cancer Risk from Vinyl Chloride Exposure with a Physiologically Based Pharmacokinetic Model

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F10629360412331319880

10.1080/10629360412331319880

21 January 2018

Identifiers

DOI

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22 December 2017

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22 December 2017