(Q44667595)

5 December 2017

title

CoMFA and docking study of novel estrogen receptor subtype selective ligands (English)

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5 December 2017

Peter Wolohan

1

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5 December 2017

David E Reichert

series ordinal

2

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5 December 2017

publication date

1 May 2003

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Journal of Computer - Aided Molecular Design

5 December 2017

published in

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5 December 2017

volume

17

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5 December 2017

issue

5-6

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5 December 2017

page(s)

313-328

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ER beta: identification and characterization of a novel human estrogen receptor

5 December 2017

cites work

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12 December 2020

Pyrazole ligands: structure-affinity/activity relationships and estrogen receptor-alpha-selective agonists.

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Comparative QSAR analysis of estrogen receptor ligands

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Differential ligand activation of estrogen receptors ERalpha and ERbeta at AP1 sites

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Consensus scoring: A method for obtaining improved hit rates from docking databases of three-dimensional structures into proteins.

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12 December 2020

Cloning of a novel receptor expressed in rat prostate and ovary

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Receptor-based 3D QSAR analysis of estrogen receptor ligands--merging the accuracy of receptor-based alignments with the computational efficiency of ligand-based methods

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12 December 2020

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DoMCoSAR: a novel approach for establishing the docking mode that is consistent with the structure-activity relationship. Application to HIV-1 protease inhibitors and VEGF receptor tyrosine kinase inhibitors.

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Development and validation of a genetic algorithm for flexible docking

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12 December 2020

Binding affinity prediction of novel estrogen receptor ligands using receptor-based 3-D QSAR methods

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12 December 2020

GRid-INdependent descriptors (GRIND): a novel class of alignment-independent three-dimensional molecular descriptors.

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12 December 2020

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

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12 December 2020

Molecular basis of agonism and antagonism in the oestrogen receptor

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12 December 2020

Protein-based virtual screening of chemical databases. 1. Evaluation of different docking/scoring combinations.

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Selective inhibition of 6-phosphogluconate dehydrogenase from Trypanosoma brucei.

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12 December 2020

Structure of the ligand-binding domain of oestrogen receptor beta in the presence of a partial agonist and a full antagonist

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12 December 2020

QSAR models for binding of estrogenic compounds to estrogen receptor alpha and beta subtypes

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12 December 2020

Comparison of the ligand binding specificity and transcript tissue distribution of estrogen receptors alpha and beta

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12 December 2020

Characterization and colocalization of steroid binding and dimerization activities in the mouse estrogen receptor

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12 December 2020

Estrogen receptor subtype-selective ligands: asymmetric synthesis and biological evaluation of cis- and trans-5,11-dialkyl- 5,6,11, 12-tetrahydrochrysenes

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Binary quantitative structure-activity relationship (QSAR) analysis of estrogen receptor ligands

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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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12 December 2020

Furans with basic side chains: synthesis and biological evaluation of a novel series of antagonists with selectivity for the estrogen receptor alpha

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12 December 2020

Coronary artery and cultured aortic smooth muscle cells express mRNA for both the classical estrogen receptor and the newly described estrogen receptor beta

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12 December 2020

Transcriptional regulation of the human quinone reductase gene by antiestrogen-liganded estrogen receptor-alpha and estrogen receptor-beta

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12 December 2020

A priori prediction of activity for HIV-1 protease inhibitors employing energy minimization in the active site.

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Consensus scoring for ligand/protein interactions

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Synthesis, structure-activity relationships, and RARgamma-ligand interactions of nitrogen heteroarotinoids

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12 December 2020

Identifiers

DOI

10.1023/A:1026104924132

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journals/jcamd/WolohanR03

5 December 2017

DBLP publication ID

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DBLP Dataset 2021-01-02

Dimensions Publication ID

28 January 2021

1028217815

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