(Q40601327)

English

The use of carbon thirteen nuclear magnetic resonance spectra to predict dioxin and furan binding affinities to the aryl hydrocarbon receptor

scientific article published on March 2003

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

21 September 2017

The use of carbon thirteen nuclear magnetic resonance spectra to predict dioxin and furan binding affinities to the aryl hydrocarbon receptor (English)

1 reference

Europe PubMed Central

PubMed publication ID

21 September 2017

author name string

Lindsay Shade

1

1 reference

Europe PubMed Central

PubMed publication ID

21 September 2017

Richard D Beger

2

1 reference

Europe PubMed Central

PubMed publication ID

21 September 2017

Jon G Wilkes

3

1 reference

Europe PubMed Central

PubMed publication ID

21 September 2017

publication date

1 March 2003

1 reference

Europe PubMed Central

PubMed publication ID

21 September 2017

Environmental Toxicology and Chemistry

1 reference

Europe PubMed Central

PubMed publication ID

21 September 2017

22

1 reference

Europe PubMed Central

PubMed publication ID

21 September 2017

3

1 reference

Europe PubMed Central

PubMed publication ID

21 September 2017

501-509

1 reference

Europe PubMed Central

PubMed publication ID

21 September 2017

Studies on the mechanism of action of the chlorinated dibenzo-p-dioxins and related compounds

1 reference

https://api.crossref.org/works/10.1002%2FETC.5620220306

21 January 2018

Use of 13C NMR spectrometric data to produce a predictive model of estrogen receptor binding activity

1 reference

https://api.crossref.org/works/10.1002%2FETC.5620220306

21 January 2018

(13)C NMR quantitative spectrometric data-activity relationship (QSDAR) models of steroids binding the aromatase enzyme.

1 reference

https://api.crossref.org/works/10.1002%2FETC.5620220306

21 January 2018

Models of polychlorinated dibenzodioxins, dibenzofurans, and biphenyls binding affinity to the aryl hydrocarbon receptor developed using (13)c NMR data

1 reference

https://api.crossref.org/works/10.1002%2FETC.5620220306

21 January 2018

Producing 13C NMR, infrared absorption, and electron ionization mass spectrometric data models of the monodechlorination of chlorobenzenes, chlorophenols, and chloroanilines

1 reference

https://api.crossref.org/works/10.1002%2FETC.5620220306

21 January 2018

Analysis of polychlorinated dibenzo-p-dioxins and dibenzofurans in chlorinated phenols by mass fragmentography

1 reference

https://api.crossref.org/works/10.1002%2FETC.5620220306

7 January 2021

based on heuristic

inferred from DOI database lookup

Identification and toxicological evaluation of chlorinated dibenzofuran and chlorinated naphthalene in two commercial polychlorinated biphenyls

1 reference

https://api.crossref.org/works/10.1002%2FETC.5620220306

7 January 2021

based on heuristic

inferred from DOI database lookup

The finding of chlorinated dibenzofurans in a Japanese polychlorinated biphenyl sample.

1 reference

https://api.crossref.org/works/10.1002%2FETC.5620220306

7 January 2021

based on heuristic

inferred from DOI database lookup

Polychlorinated Biphenyls (PCBs) and Polybrominated Biphenyls (PBBs): Biochemistry, Toxicology, and Mechanism of Action

1 reference

https://api.crossref.org/works/10.1002%2FETC.5620220306

7 January 2021

based on heuristic

inferred from DOI database lookup

2,3,7,8-Tetrachlorodibenzo-p-Dioxin and Related Halogenated Aromatic Hydrocarbons: Examination of the Mechanism of Toxicity

1 reference

https://api.crossref.org/works/10.1002%2FETC.5620220306

7 January 2021

based on heuristic

inferred from DOI database lookup

Polychlorinated dibenzofurans (PCDFs): effects of structure on binding to the 2,3,7,8-TCDD cytosolic receptor protein, AHH induction and toxicity

1 reference

https://api.crossref.org/works/10.1002%2FETC.5620220306

7 January 2021

based on heuristic

inferred from DOI database lookup

The cytosolic receptor binding affinities and AHH induction potencies of 29 polynuclear aromatic hydrocarbons

1 reference

https://api.crossref.org/works/10.1002%2FETC.5620220306

7 January 2021

based on heuristic

inferred from DOI database lookup

Use of artificial intelligence in structure—affinity correlations of 2,3,7,8-tetrachlorodibenzo-p-dioxin (TCDD) receptor ligands

1 reference

https://api.crossref.org/works/10.1002%2FETC.5620220306

7 January 2021

based on heuristic

inferred from DOI database lookup

Modeling Reductive Dehalogenation with Quantum Chemically Derived Descriptors

1 reference

https://api.crossref.org/works/10.1002%2FETC.5620220306

7 January 2021

based on heuristic

inferred from DOI database lookup

Polychlorinated dibenzofurans (PCDFs): correlation between in vivo and in vitro structure-activity relationships

1 reference

https://api.crossref.org/works/10.1002%2FETC.5620220306

7 January 2021

based on heuristic

inferred from DOI database lookup

Binding of polychlorinated biphenyls classified as either phenobarbitone-, 3-methylcholanthrene- or mixed-type inducers to cytosolic Ah receptor

1 reference

https://api.crossref.org/works/10.1002%2FETC.5620220306

7 January 2021

based on heuristic

inferred from DOI database lookup

Substituted polychlorinated dibenzofuran receptor binding affinities and aryl hydrocarbon hydroxylase induction potencies--a QSAR analysis.

1 reference

https://api.crossref.org/works/10.1002%2FETC.5620220306

7 January 2021

based on heuristic

inferred from DOI database lookup

Polychlorinated dibenzo-p-dioxins: quantitative in vitro and in vivo structure-activity relationships

1 reference

https://api.crossref.org/works/10.1002%2FETC.5620220306

7 January 2021

based on heuristic

inferred from DOI database lookup

A QSAR evaluation of Ah receptor binding of halogenated aromatic xenobiotics

1 reference

https://api.crossref.org/works/10.1002%2FETC.5620220306

7 January 2021

based on heuristic

inferred from DOI database lookup

Quantitative structure-activity relationships (QSARs) for estrogen binding to the estrogen receptor: predictions across species

1 reference

https://api.crossref.org/works/10.1002%2FETC.5620220306

7 January 2021

based on heuristic

inferred from DOI database lookup

A comparative molecular field analysis study of N-benzylpiperidines as acetylcholinesterase inhibitors

1 reference

https://api.crossref.org/works/10.1002%2FETC.5620220306

7 January 2021

based on heuristic

inferred from DOI database lookup

Comparative spectra analysis (CoSA): spectra as three-dimensional molecular descriptors for the prediction of biological activities

1 reference

https://api.crossref.org/works/10.1002%2FETC.5620220306

7 January 2021

based on heuristic

inferred from DOI database lookup

Evaluation of a novel infrared range vibration-based descriptor (EVA) for QSAR studies. 1. General application

1 reference

https://api.crossref.org/works/10.1002%2FETC.5620220306

7 January 2021

based on heuristic

inferred from DOI database lookup

HOSE — a novel substructure code

1 reference

https://api.crossref.org/works/10.1002%2FETC.5620220306

7 January 2021

based on heuristic

inferred from DOI database lookup

Polychlorinated biphenyls (PCBs), dibenzo-p-dioxins (PCDDs), dibenzofurans (PCDFs), and related compounds: environmental and mechanistic considerations which support the development of toxic equivalency factors (TEFs).

1 reference

https://api.crossref.org/works/10.1002%2FETC.5620220306

7 January 2021

based on heuristic

inferred from DOI database lookup

(13)C NMR and electron ionization mass spectrometric data-activity relationship model of estrogen receptor binding

1 reference

https://api.crossref.org/works/10.1002%2FETC.5620220306

7 January 2021

based on heuristic

inferred from DOI database lookup

Identifiers

10.1002/ETC.5620220306

1 reference

Europe PubMed Central

PubMed publication ID

21 September 2017

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

21 September 2017

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