(Q52077210)

English

Electronic eigenvalue (EEVA): a new QSAR/QSPR descriptor for electronic substituent effects based on molecular orbital energies. A QSAR approach to the Ah receptor binding affinity of polychlorinated biphenyls (PCBs), dibenzo-p-dioxins (PCDDs) and d

scientific article published in September 2000

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scholarly article

1 reference

Europe PubMed Central

21 April 2018

http://europepmc.org/abstract/MED/10864156

Electronic eigenvalue (EEVA): a new QSAR/QSPR descriptor for electronic substituent effects based on molecular orbital energies. A QSAR approach to the Ah receptor binding affinity of polychlorinated biphenyls (PCBs), dibenzo-p-dioxins (PCDDs) and d (English)

1 reference

Europe PubMed Central

21 April 2018

http://europepmc.org/abstract/MED/10864156

Quantitative Structure–Property Relationship

1 reference

based on heuristic

inferred from title

polychlorinated biphenyl

1 reference

based on heuristic

inferred from title

object named as

polychlorinated biphenyl

3 August 2023

author name string

K Tuppurainen

1

1 reference

Europe PubMed Central

21 April 2018

http://europepmc.org/abstract/MED/10864156

J Ruuskanen

2

1 reference

Europe PubMed Central

21 April 2018

http://europepmc.org/abstract/MED/10864156

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publication date

1 September 2000

1 reference

Europe PubMed Central

21 April 2018

http://europepmc.org/abstract/MED/10864156

1 reference

Europe PubMed Central

21 April 2018

http://europepmc.org/abstract/MED/10864156

41

1 reference

Europe PubMed Central

21 April 2018

http://europepmc.org/abstract/MED/10864156

6

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Europe PubMed Central

21 April 2018

http://europepmc.org/abstract/MED/10864156

843-848

1 reference

Europe PubMed Central

21 April 2018

http://europepmc.org/abstract/MED/10864156

Comparative molecular field analysis (CoMFA). 1. Effect of shape on binding of steroids to carrier proteins.

1 reference

https://api.crossref.org/works/10.1016%2FS0045-6535%2899%2900525-1

7 January 2021

based on heuristic

inferred from DOI database lookup

Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model

1 reference

https://api.crossref.org/works/10.1016%2FS0045-6535%2899%2900525-1

7 January 2021

based on heuristic

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EVA: a new theoretically based molecular descriptor for use in QSAR/QSPR analysis

1 reference

https://api.crossref.org/works/10.1016%2FS0045-6535%2899%2900525-1

7 January 2021

based on heuristic

inferred from DOI database lookup

The Ah receptor and the mechanism of dioxin toxicity

1 reference

https://api.crossref.org/works/10.1016%2FS0045-6535%2899%2900525-1

7 January 2021

based on heuristic

inferred from DOI database lookup

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

1 reference

https://api.crossref.org/works/10.1016%2FS0045-6535%2899%2900525-1

7 January 2021

based on heuristic

inferred from DOI database lookup

Three-dimensional quantitative structure-activity relationships from molecular similarity matrices and genetic neural networks. 2. Applications.

1 reference

https://api.crossref.org/works/10.1016%2FS0045-6535%2899%2900525-1

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/10.1016%2FS0045-6535%2899%2900525-1

7 January 2021

based on heuristic

inferred from DOI database lookup

Evaluation of a novel molecular vibration-based descriptor (EVA) for QSAR studies: 2. Model validation using a benchmark steroid dataset

1 reference

https://api.crossref.org/works/10.1016%2FS0045-6535%2899%2900525-1

7 January 2021

based on heuristic

inferred from DOI database lookup

Autocorrelation of Molecular Surface Properties for Modeling Corticosteroid Binding Globulin and Cytosolic Ah Receptor Activity by Neural Networks

1 reference

https://api.crossref.org/works/10.1016%2FS0045-6535%2899%2900525-1

7 January 2021

based on heuristic

inferred from DOI database lookup

Comparative molecular field analysis of polyhalogenated dibenzo-p-dioxins, dibenzofurans, and biphenyls

1 reference

https://api.crossref.org/works/10.1016%2FS0045-6535%2899%2900525-1

7 January 2021

based on heuristic

inferred from DOI database lookup

Three-dimensional quantitative structure-activity relationships of dioxins and dioxin-like compounds: model validation and Ah receptor characterization

1 reference

https://api.crossref.org/works/10.1016%2FS0045-6535%2899%2900525-1

7 January 2021

based on heuristic

inferred from DOI database lookup

Identifiers

10.1016/S0045-6535(99)00525-1

1 reference

Europe PubMed Central

21 April 2018

http://europepmc.org/abstract/MED/10864156

1 reference

Europe PubMed Central

21 April 2018

http://europepmc.org/abstract/MED/10864156

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