(Q32019897)

5 July 2017

title

QSAR models using a large diverse set of estrogens (English)

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5 July 2017

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Shi LM

1

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5 July 2017

Fang H

2

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5 July 2017

Tong W

3

1 reference

5 July 2017

Wu J

4

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5 July 2017

Perkins R

5

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5 July 2017

Blair RM

6

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5 July 2017

Branham WS

7

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5 July 2017

Dial SL

8

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5 July 2017

Moland CL

9

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5 July 2017

Sheehan DM

10

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5 July 2017

publication date

1 January 2001

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Journal of Chemical Information and Computer Sciences

5 July 2017

published in

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volume

41

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5 July 2017

issue

1

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5 July 2017

page(s)

186-195

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Evaluation of quantitative structure-activity relationship methods for large-scale prediction of chemicals binding to the estrogen receptor.

5 July 2017

cites work

2 references

7 December 2024

https://opencitations.net/index/api/v1/citations/10.1021/CI980008G

7 December 2024

https://opencitations.net/index/api/v1/references/10.1021/CI000066D

Molecular basis of agonism and antagonism in the oestrogen receptor

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7 December 2024

https://opencitations.net/index/api/v1/references/10.1021/CI000066D

Ligand-based identification of environmental estrogens.

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7 December 2024

https://opencitations.net/index/api/v1/references/10.1021/CI000066D

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

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7 December 2024

https://opencitations.net/index/api/v1/references/10.1021/CI000066D

Interaction of estrogenic chemicals and phytoestrogens with estrogen receptor beta

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7 December 2024

https://opencitations.net/index/api/v1/references/10.1021/CI000066D

Endocrine disruptors and reproductive development: a weight-of-evidence overview

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7 December 2024

https://opencitations.net/index/api/v1/references/10.1021/CI000066D

Research needs for the risk assessment of health and environmental effects of endocrine disruptors: a report of the U.S. EPA-sponsored workshop

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7 December 2024

https://opencitations.net/index/api/v1/references/10.1021/CI000066D

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

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7 December 2024

https://opencitations.net/index/api/v1/references/10.1021/CI000066D

The estrogen receptor relative binding affinities of 188 natural and xenochemicals: structural diversity of ligands.

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7 December 2024

https://opencitations.net/index/api/v1/references/10.1021/CI000066D

Developmental effects of endocrine-disrupting chemicals in wildlife and humans

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7 December 2024

https://opencitations.net/index/api/v1/references/10.1021/CI000066D

Quantitative comparisons of in vitro assays for estrogenic activities

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7 December 2024

https://opencitations.net/index/api/v1/references/10.1021/CI000066D

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

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7 December 2024

https://opencitations.net/index/api/v1/references/10.1021/CI000066D

QSAR Models for Binding of Estrogenic Compounds to Estrogen Receptor α and β Subtypes

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7 December 2024

https://opencitations.net/index/api/v1/references/10.1021/CI000066D

Comparison of estrogen receptor alpha and beta subtypes based on comparative molecular field analysis (CoMFA).

1 reference

7 December 2024

https://opencitations.net/index/api/v1/references/10.1021/CI000066D

Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings

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7 December 2024

https://opencitations.net/index/api/v1/references/10.1021/CI000066D

The waning war on cancer

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7 December 2024

https://opencitations.net/index/api/v1/references/10.1021/CI000066D

Novel variable selection quantitative structure--property relationship approach based on the k-nearest-neighbor principle

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7 December 2024

https://opencitations.net/index/api/v1/references/10.1021/CI000066D

7 December 2024

https://opencitations.net/index/api/v1/citations/10.1021/CI980033M

Environmental estrogens: health implications for humans and wildlife

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7 December 2024

https://opencitations.net/index/api/v1/references/10.1021/CI000066D

Three-dimensional quantitative structure-activity relationship study of nonsteroidal estrogen receptor ligands using the comparative molecular field analysis/cross-validated r2-guided region selection approach

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7 December 2024

https://opencitations.net/index/api/v1/references/10.1021/CI000066D

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

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7 December 2024

https://opencitations.net/index/api/v1/references/10.1021/CI000066D

Derivation of a pharmacophore model for anandamide using constrained conformational searching and comparative molecular field analysis

1 reference

7 December 2024

https://opencitations.net/index/api/v1/references/10.1021/CI000066D

Induction of the Estrogen Specific Mitogenic Response of MCF-7 Cells by Selected Analogues of Estradiol-17β: A 3D QSAR Study

1 reference

7 December 2024

https://opencitations.net/index/api/v1/references/10.1021/CI000066D

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

1 reference

7 December 2024

https://opencitations.net/index/api/v1/references/10.1021/CI000066D

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

1 reference

7 December 2024

https://opencitations.net/index/api/v1/references/10.1021/CI000066D

Identification and assessment of endocrine disruptors: limitations of in vivo and in vitro assays

1 reference

7 December 2024

https://opencitations.net/index/api/v1/references/10.1021/CI000066D

Identifiers

DOI

10.1021/CI000066D

1 reference

journals/jcisd/ShiFTWPBBDMS01

5 July 2017

DBLP publication ID

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference