(Q46761300)

English

Two-step models to predict binding affinity of chemicals to the human estrogen receptor alpha by three-dimensional quantitative structure-activity relationships (3D-QSARs) using receptor-ligand docking simulation

scientific article published in August 2005

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

25 December 2017

http://europepmc.org/abstract/MED/16234174

Two-step models to predict binding affinity of chemicals to the human estrogen receptor alpha by three-dimensional quantitative structure-activity relationships (3D-QSARs) using receptor-ligand docking simulation (English)

1 reference

Europe PubMed Central

PubMed publication ID

25 December 2017

http://europepmc.org/abstract/MED/16234174

author name string

Akahori Y

1

1 reference

Europe PubMed Central

PubMed publication ID

25 December 2017

http://europepmc.org/abstract/MED/16234174

Nakai M

2

1 reference

Europe PubMed Central

PubMed publication ID

25 December 2017

http://europepmc.org/abstract/MED/16234174

Yakabe Y

3

1 reference

Europe PubMed Central

PubMed publication ID

25 December 2017

http://europepmc.org/abstract/MED/16234174

Takatsuki M

4

1 reference

Europe PubMed Central

PubMed publication ID

25 December 2017

http://europepmc.org/abstract/MED/16234174

Mizutani M

5

1 reference

Europe PubMed Central

PubMed publication ID

25 December 2017

http://europepmc.org/abstract/MED/16234174

Matsuo M

6

1 reference

Europe PubMed Central

PubMed publication ID

25 December 2017

http://europepmc.org/abstract/MED/16234174

Shimohigashi Y

7

1 reference

Europe PubMed Central

PubMed publication ID

25 December 2017

http://europepmc.org/abstract/MED/16234174

publication date

1 August 2005

1 reference

Europe PubMed Central

PubMed publication ID

25 December 2017

http://europepmc.org/abstract/MED/16234174

SAR and QSAR in Environmental Research

1 reference

Europe PubMed Central

PubMed publication ID

25 December 2017

http://europepmc.org/abstract/MED/16234174

16

1 reference

Europe PubMed Central

PubMed publication ID

25 December 2017

http://europepmc.org/abstract/MED/16234174

4

1 reference

Europe PubMed Central

PubMed publication ID

25 December 2017

http://europepmc.org/abstract/MED/16234174

323-337

1 reference

Europe PubMed Central

PubMed publication ID

25 December 2017

http://europepmc.org/abstract/MED/16234174

Development and validation of an average mammalian estrogen receptor-based QSAR model

1 reference

https://api.crossref.org/works/10.1080%2F10659360500204442

21 January 2018

A computationally based identification algorithm for estrogen receptor ligands: part 1. Predicting hERalpha binding affinity.

1 reference

https://api.crossref.org/works/10.1080%2F10659360500204442

21 January 2018

A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules

1 reference

https://api.crossref.org/works/10.1080%2F10659360500204442

21 January 2018

GREEN: a program package for docking studies in rational drug design.

1 reference

https://api.crossref.org/works/10.1080%2F10659360500204442

21 January 2018

The structural basis of estrogen receptor/coactivator recognition and the antagonism of this interaction by tamoxifen

1 reference

https://api.crossref.org/works/10.1080%2F10659360500204442

21 January 2018

An integrated "4-phase" approach for setting endocrine disruption screening priorities--phase I and II predictions of estrogen receptor binding affinity

1 reference

https://api.crossref.org/works/10.1080%2F10659360500204442

21 January 2018

Rational automatic search method for stable docking models of protein and ligand.

1 reference

https://api.crossref.org/works/10.1080%2F10659360500204442

21 January 2018

A new method for predicting binding free energy between receptor and ligand.

1 reference

https://api.crossref.org/works/10.1080%2F10659360500204442

21 January 2018

The estradiol pharmacophore: ligand structure-estrogen receptor binding affinity relationships and a model for the receptor binding site

1 reference

https://api.crossref.org/works/10.1080%2F10659360500204442

21 January 2018

Identifiers

10.1080/10659360500204442

1 reference

Europe PubMed Central

PubMed publication ID

25 December 2017

http://europepmc.org/abstract/MED/16234174

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

25 December 2017

http://europepmc.org/abstract/MED/16234174

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