(Q40548909)

21 September 2017

Predicting the carcinogenic potential of pharmaceuticals in rodents using molecular structural similarity and E-state indices (English)

1 reference

21 September 2017

Joseph F Contrera

1

1 reference

21 September 2017

Edwin J Matthews

series ordinal

2

1 reference

21 September 2017

R Daniel Benz

series ordinal

3

1 reference

21 September 2017

language of work or name

English

0 references

publication date

1 December 2003

1 reference

21 September 2017

17

1 reference

Regulatory Toxicology and Pharmacology

inferred from page(s)

published in

1 reference

21 September 2017

38

1 reference

21 September 2017

3

1 reference

21 September 2017

243-259

1 reference

Atom level electrotopological state indexes in QSAR: designing and testing antithyroid agents

21 September 2017

1 reference

https://api.crossref.org/works/10.1016%2FS0273-2300%2803%2900071-0

7 January 2021

Definitive relationships among chemical structure, carcinogenicity and mutagenicity for 301 chemicals tested by the U.S. NTP

1 reference

https://api.crossref.org/works/10.1016%2FS0273-2300%2803%2900071-0

7 January 2021

Prediction of the genotoxicity of aromatic and heteroaromatic amines using electrotopological state indices

1 reference

https://api.crossref.org/works/10.1016%2FS0273-2300%2803%2900071-0

7 January 2021

Carcinogenicity testing and the evaluation of regulatory requirements for pharmaceuticals

1 reference

https://api.crossref.org/works/10.1016%2FS0273-2300%2803%2900071-0

7 January 2021

Describing the validity of carcinogen screening tests

1 reference

https://api.crossref.org/works/10.1016%2FS0273-2300%2803%2900071-0

7 January 2021

Structure-Based Classification of Antibacterial Activity

1 reference

https://api.crossref.org/works/10.1016%2FS0273-2300%2803%2900071-0

7 January 2021

Genetic algorithms: principles of natural selection applied to computation.

1 reference

https://api.crossref.org/works/10.1016%2FS0273-2300%2803%2900071-0

7 January 2021

Predictive carcinogenicity: a model for aromatic compounds, with nitrogen-containing substituents, based on molecular descriptors using an artificial neural network.

1 reference

https://api.crossref.org/works/10.1016%2FS0273-2300%2803%2900071-0

7 January 2021

Interspecies extrapolation in carcinogenesis: prediction between rats and mice

1 reference

https://api.crossref.org/works/10.1016%2FS0273-2300%2803%2900071-0

7 January 2021

The fifth plot of the Carcinogenic Potency Database: results of animal bioassays published in the general literature through 1988 and by the National Toxicology Program through 1989.

1 reference

https://api.crossref.org/works/10.1016%2FS0273-2300%2803%2900071-0

7 January 2021

Modeling antileukemic activity of carboquinones with electrotopological state and chi indices

1 reference

https://api.crossref.org/works/10.1016%2FS0273-2300%2803%2900071-0

7 January 2021

Computer systems for the prediction of toxicity: an update

1 reference

https://api.crossref.org/works/10.1016%2FS0273-2300%2803%2900071-0

7 January 2021

Issues in representation of molecular structure the development of molecular connectivity

1 reference

https://api.crossref.org/works/10.1016%2FS0273-2300%2803%2900071-0

7 January 2021

A reexamination of false-positive rates for carcinogenesis studies

1 reference

https://api.crossref.org/works/10.1016%2FS0273-2300%2803%2900071-0

7 January 2021

Correlations between chemically related site-specific carcinogenic effects in long-term studies in rats and mice

1 reference

https://api.crossref.org/works/10.1016%2FS0273-2300%2803%2900071-0

7 January 2021

Use of dual control groups to estimate false positive rates in laboratory animal carcinogenicity studies

1 reference

https://api.crossref.org/works/10.1016%2FS0273-2300%2803%2900071-0

7 January 2021

Long-term chemical carcinogenesis experiments for identifying potential human cancer hazards: collective database of the National Cancer Institute and National Toxicology Program (1976-1991)

1 reference

https://api.crossref.org/works/10.1016%2FS0273-2300%2803%2900071-0

7 January 2021

Database organization and searching with E-State indices

1 reference

https://api.crossref.org/works/10.1016%2FS0273-2300%2803%2900071-0

7 January 2021

Development of quantitative structure-property relationship models for early ADME evaluation in drug discovery. 2. Blood-brain barrier penetration.

1 reference

https://api.crossref.org/works/10.1016%2FS0273-2300%2803%2900071-0

7 January 2021

A new highly specific method for predicting the carcinogenic potential of pharmaceuticals in rodents using enhanced MCASE QSAR-ES software

1 reference

https://api.crossref.org/works/10.1016%2FS0273-2300%2803%2900071-0

7 January 2021

E-state modeling of dopamine transporter binding. Validation of the model for a small data set.

1 reference

https://api.crossref.org/works/10.1016%2FS0273-2300%2803%2900071-0

7 January 2021

The practice of structure activity relationships (SAR) in toxicology

1 reference

https://api.crossref.org/works/10.1016%2FS0273-2300%2803%2900071-0

7 January 2021

Application of Genetic Function Approximation to Quantitative Structure-Activity Relationships and Quantitative Structure-Property Relationships

1 reference

https://api.crossref.org/works/10.1016%2FS0273-2300%2803%2900071-0

7 January 2021

Stratification of rodent carcinogenicity bioassay results to reflect relative human hazard

1 reference

https://api.crossref.org/works/10.1016%2FS0273-2300%2803%2900071-0

7 January 2021

The concept of molecular structure in structure-activity relationship studies and drug design

1 reference

https://api.crossref.org/works/10.1016%2FS0273-2300%2803%2900071-0

7 January 2021

Chemical Similarity Searching

1 reference

https://api.crossref.org/works/10.1016%2FS0273-2300%2803%2900071-0

7 January 2021

10.1016/S0273-2300(03)00071-0

Identifiers

DOI

1 reference

21 September 2017

1 reference