Developing 13C NMR quantitative spectrometric data-activity relationship (QSDAR) models of steroid binding to the corticosteroid binding globulin (Q30664785)

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

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scholarly article

1 reference

Europe PubMed Central

26 June 2017

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

1 reference

Europe PubMed Central

26 June 2017

author name string

Beger RD

1

1 reference

Europe PubMed Central

26 June 2017

Wilkes JG

2

1 reference

Europe PubMed Central

26 June 2017

publication date

1 July 2001

1 reference

Europe PubMed Central

26 June 2017

Journal of Computer - Aided Molecular Design

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Europe PubMed Central

26 June 2017

15

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Europe PubMed Central

26 June 2017

7

1 reference

Europe PubMed Central

26 June 2017

659-669

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Europe PubMed Central

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/11688946

12 December 2020

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

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https://pubmed.ncbi.nlm.nih.gov/11688946

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Quantitative evaluation of the beta 2-adrenoceptor intrinsic activity of N-tert-butylphenylethanolamines

1 reference

https://pubmed.ncbi.nlm.nih.gov/11688946

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QSAR modeling with the electrotopological state indices: corticosteroids

1 reference

https://pubmed.ncbi.nlm.nih.gov/11688946

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Secondary and tertiary structural effects on protein NMR chemical shifts: an ab initio approach

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

1 reference

https://pubmed.ncbi.nlm.nih.gov/11688946

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

1 reference

https://pubmed.ncbi.nlm.nih.gov/11688946

12 December 2020

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Chemical shifts as a tool for structure determination

1 reference

https://pubmed.ncbi.nlm.nih.gov/11688946

12 December 2020

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Steroid-protein interactions. Human corticosteroid binding globulin: some physicochemical properties and binding specificity

1 reference

https://pubmed.ncbi.nlm.nih.gov/11688946

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

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Use of moment of inertia in comparative molecular field analysis to model chromatographic retention of nonpolar solutes.

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E-state fields: applications to 3D QSAR.

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The receptor-like neural network for modeling corticosteroid and testosterone binding globulins.

1 reference

https://pubmed.ncbi.nlm.nih.gov/11688946

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Structure-activity relationships from molecular similarity matrices.

1 reference

https://pubmed.ncbi.nlm.nih.gov/11688946

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3-Substituent effect and 3-methylene substituent effect on the structure-reactivity relationship of 7 beta-(acylamino)-3-cephem-4-carboxylic acid derivatives studied by carbon-13 and IR spectroscopies

1 reference

https://pubmed.ncbi.nlm.nih.gov/11688946

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Identifiers

10.1023/A:1011959120313

1 reference

Europe PubMed Central

26 June 2017

DBLP publication ID

journals/jcamd/BegerW01

1 reference

DBLP Dataset 2021-01-02

28 January 2021

Dimensions Publication ID

0 references

1 reference

Europe PubMed Central

26 June 2017

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