(Q30778906)

English

Combining NMR spectral and structural data to form models of polychlorinated dibenzodioxins, dibenzofurans, and biphenyls binding to the AhR.

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

26 June 2017

Combining NMR spectral and structural data to form models of polychlorinated dibenzodioxins, dibenzofurans, and biphenyls binding to the AhR. (English)

1 reference

Europe PubMed Central

PubMed publication ID

26 June 2017

author name string

Richard D Beger

1

1 reference

Europe PubMed Central

PubMed publication ID

26 June 2017

Dan A Buzatu

2

1 reference

Europe PubMed Central

PubMed publication ID

26 June 2017

Jon G Wilkes

3

1 reference

Europe PubMed Central

PubMed publication ID

26 June 2017

language of work or name

1 reference

based on heuristic

inferred from title

publication date

1 October 2002

1 reference

Europe PubMed Central

PubMed publication ID

26 June 2017

Journal of Computer - Aided Molecular Design

1 reference

Europe PubMed Central

PubMed publication ID

26 June 2017

16

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Europe PubMed Central

PubMed publication ID

26 June 2017

10

1 reference

Europe PubMed Central

PubMed publication ID

26 June 2017

727-740

1 reference

Europe PubMed Central

PubMed publication ID

26 June 2017

Protein phi and psi dihedral restraints determined from multidimensional hypersurface correlations of backbone chemical shifts and their use in the determination of protein tertiary structures

1 reference

https://pubmed.ncbi.nlm.nih.gov/12650590

12 December 2020

based on heuristic

inferred from PubMed ID 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://pubmed.ncbi.nlm.nih.gov/12650590

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

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

1 reference

https://pubmed.ncbi.nlm.nih.gov/12650590

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

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

1 reference

https://pubmed.ncbi.nlm.nih.gov/12650590

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

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

1 reference

https://pubmed.ncbi.nlm.nih.gov/12650590

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

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

1 reference

https://pubmed.ncbi.nlm.nih.gov/12650590

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Comparative structural connectivity spectra analysis (CoSCoSA) models of steroids binding to the aromatase enzyme.

1 reference

https://pubmed.ncbi.nlm.nih.gov/12650590

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Comparative toxicology and mechanism of action of polychlorinated dibenzo-p-dioxins and dibenzofurans

1 reference

https://pubmed.ncbi.nlm.nih.gov/12650590

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Structures of apurinic and apyrimidinic sites in duplex DNAs

1 reference

https://pubmed.ncbi.nlm.nih.gov/12650590

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

A QSAR evaluation of Ah receptor binding of halogenated aromatic xenobiotics

1 reference

https://pubmed.ncbi.nlm.nih.gov/12650590

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

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

1 reference

https://pubmed.ncbi.nlm.nih.gov/12650590

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Comparative structural connectivity spectra analysis (CoSCoSA) models of steroid binding to the corticosteroid binding globulin

1 reference

https://pubmed.ncbi.nlm.nih.gov/12650590

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Chemical shifts as a tool for structure determination

1 reference

https://pubmed.ncbi.nlm.nih.gov/12650590

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

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

1 reference

https://pubmed.ncbi.nlm.nih.gov/12650590

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Developing 13C NMR quantitative spectrometric data-activity relationship (QSDAR) models of steroid binding to the corticosteroid binding globulin

1 reference

https://pubmed.ncbi.nlm.nih.gov/12650590

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Comparative molecular moment analysis (CoMMA): 3D-QSAR without molecular superposition.

1 reference

https://pubmed.ncbi.nlm.nih.gov/12650590

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

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

1 reference

https://pubmed.ncbi.nlm.nih.gov/12650590

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

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

1 reference

https://pubmed.ncbi.nlm.nih.gov/12650590

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Cross-validated R2-guided region selection for comparative molecular field analysis: a simple method to achieve consistent results

1 reference

https://pubmed.ncbi.nlm.nih.gov/12650590

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

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

1 reference

https://pubmed.ncbi.nlm.nih.gov/12650590

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

A new structure-activity model for Ah receptor binding. Polychlorinated dibenzo-p-dioxins and dibenzofurans

1 reference

https://pubmed.ncbi.nlm.nih.gov/12650590

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

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

1 reference

https://pubmed.ncbi.nlm.nih.gov/12650590

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Identifiers

10.1023/A:1022479510524

1 reference

Europe PubMed Central

PubMed publication ID

26 June 2017

DBLP publication ID

journals/jcamd/BegerBW02

1 reference

DBLP Dataset 2021-01-02

28 January 2021

Dimensions Publication ID

0 references

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

26 June 2017

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