Commercial toxicology prediction systems: a regulatory perspective (Q40824010)

24 September 2017

Commercial toxicology prediction systems: a regulatory perspective (English)

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24 September 2017

Richard AM

1

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24 September 2017

1 December 1998

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24 September 2017

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24 September 2017

102-103

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24 September 2017

611-616

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Volatile N-nitrosamine formation after intake of nitrate at the ADI level in combination with an amine-rich diet

24 September 2017

1 reference

https://api.crossref.org/works/10.1016%2FS0378-4274%2898%2900257-4

7 January 2021

An alternative strategy to the use of guinea pigs for the identification of skin sensitization hazard.

1 reference

https://api.crossref.org/works/10.1016%2FS0378-4274%2898%2900257-4

7 January 2021

Computational predictive programs (expert systems) in toxicology

1 reference

https://api.crossref.org/works/10.1016%2FS0378-4274%2898%2900257-4

7 January 2021

Quantitative structure-based modeling applied to characterization and prediction of chemical toxicity

1 reference

https://api.crossref.org/works/10.1016%2FS0378-4274%2898%2900257-4

7 January 2021

International Commission for Protection Against Environmental Mutagens and Carcinogens. Use of SAR in computer-assisted prediction of carcinogenicity and mutagenicity of chemicals by the TOPKAT program

1 reference

https://api.crossref.org/works/10.1016%2FS0378-4274%2898%2900257-4

7 January 2021

Structure-based methods for predicting mutagenicity and carcinogenicity: are we there yet?

1 reference

https://api.crossref.org/works/10.1016%2FS0378-4274%2898%2900257-4

7 January 2021

Computer Prediction of Possible Toxic Action from Chemical Structure; The DEREK System

1 reference

https://api.crossref.org/works/10.1016%2FS0378-4274%2898%2900257-4

7 January 2021

The new chemicals process at the Environmental Protection Agency (EPA): structure-activity relationships for hazard identification and risk assessment

1 reference

https://api.crossref.org/works/10.1016%2FS0378-4274%2898%2900257-4

7 January 2021

Development of structure-activity relationship rules for predicting carcinogenic potential of chemicals

1 reference

https://api.crossref.org/works/10.1016%2FS0378-4274%2898%2900257-4

7 January 2021

10.1016/S0378-4274(98)00257-4

Identifiers

DOI

1 reference

24 September 2017

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PubMed ID

10022322