CoMFA and docking study of novel estrogen receptor subtype selective ligands (Q44667595)

5 December 2017

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

1 reference

5 December 2017

Peter Wolohan

1

1 reference

PubMed ID

14635724

5 December 2017

David E Reichert

series ordinal

2

1 reference

5 December 2017

1 May 2003

1 reference

Journal of Computer - Aided Molecular Design

5 December 2017

1 reference

5 December 2017

17

1 reference

5 December 2017

5-6

1 reference

5 December 2017

313-328

1 reference

https://scigraph.springernature.com/pub.10.1023/a:1026104924132

5 December 2017

0 references

cites work

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

1 reference

12 December 2020

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

1 reference

12 December 2020

Comparative QSAR analysis of estrogen receptor ligands

1 reference

12 December 2020

A new method for predicting binding affinity in computer-aided drug design

1 reference

12 December 2020

Molecular recognition of receptor sites using a genetic algorithm with a description of desolvation

1 reference

12 December 2020

Comparative binding energy analysis of HIV-1 protease inhibitors: incorporation of solvent effects and validation as a powerful tool in receptor-based drug design.

1 reference

12 December 2020

3D-QSAR methods on the basis of ligand-receptor complexes. Application of COMBINE and GRID/GOLPE methodologies to a series of CYP1A2 ligands

1 reference

12 December 2020

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

1 reference

12 December 2020

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

1 reference

12 December 2020

Cloning of a novel receptor expressed in rat prostate and ovary

1 reference

12 December 2020

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

1 reference

12 December 2020

Computational studies on HIV-1 protease inhibitors: influence of calculated inhibitor-enzyme binding affinities on the statistical quality of 3D-QSAR CoMFA models

1 reference

12 December 2020

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.

1 reference

12 December 2020

Development and validation of a genetic algorithm for flexible docking

1 reference

12 December 2020

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

1 reference

12 December 2020

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

1 reference

12 December 2020

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

1 reference

12 December 2020

Molecular basis of agonism and antagonism in the oestrogen receptor

1 reference

12 December 2020

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

1 reference

12 December 2020

Selective inhibition of 6-phosphogluconate dehydrogenase from Trypanosoma brucei.

1 reference

12 December 2020

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

1 reference

12 December 2020

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

1 reference

12 December 2020

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

1 reference

12 December 2020

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

1 reference

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

1 reference

12 December 2020

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

1 reference

12 December 2020

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.

1 reference

12 December 2020

Prediction of drug binding affinities by comparative binding energy analysis.

1 reference

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

1 reference

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

1 reference

12 December 2020

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

1 reference

12 December 2020

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

1 reference

12 December 2020

Consensus scoring for ligand/protein interactions

1 reference

12 December 2020

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

1 reference

12 December 2020

Identifiers

DOI

10.1023/A:1026104924132

1 reference

journals/jcamd/WolohanR03

5 December 2017

1 reference

DBLP Dataset 2021-01-02

Dimensions Publication ID

28 January 2021

0 references

1 reference

PubMed ID

14635724