(Q34975607)

5 August 2017

title

Predicted structures of agonist and antagonist bound complexes of adenosine A3 receptor (English)

1 reference

5 August 2017

Ravinder Abrol

3

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Kenneth A. Jacobson

object named as

Kenneth A Jacobson

4

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author name string

Soo-Kyung Kim

1

1 reference

5 August 2017

Lindsay Riley

2

1 reference

5 August 2017

William A Goddard

5

1 reference

5 August 2017

language of work or name

English

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publication date

12 April 2011

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5 August 2017

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5 August 2017

volume

79

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5 August 2017

issue

6

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5 August 2017

page(s)

1878-1897

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Flat-Bottom Strategy for Improved Accuracy in Protein Side-Chain Placements

5 August 2017

cites work

1 reference

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All-atom empirical potential for molecular modeling and dynamics studies of proteins

8 July 2018

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Prediction of the three-dimensional structure for the rat urotensin II receptor, and comparison of the antagonist binding sites and binding selectivity between human and rat receptors from atomistic simulations

8 July 2018

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Medicinal chemistry of the A3 adenosine receptor: agonists, antagonists, and receptor engineering

8 July 2018

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Functionalized congeners of A3 adenosine receptor-selective nucleosides containing a bicyclo[3.1.0]hexane ring system.

8 July 2018

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Ligand binding and micro-switches in 7TM receptor structures

8 July 2018

1 reference

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Conformational toggle switches implicated in basal constitutive and agonist-induced activated states of 5-hydroxytryptamine-4 receptors

8 July 2018

1 reference

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The 2.6 angstrom crystal structure of a human A2A adenosine receptor bound to an antagonist

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3092833

Selective A(3) adenosine receptor antagonists derived from nucleosides containing a bicyclo[3.1.0]hexane ring system

8 July 2018

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Structure of a beta1-adrenergic G-protein-coupled receptor

8 July 2018

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Crystal structure of the ligand-free G-protein-coupled receptor opsin

8 July 2018

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https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3092833

The structure of human serotonin 2c G-protein-coupled receptor bound to agonists and antagonists

8 July 2018

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https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3092833

High-resolution crystal structure of an engineered human beta2-adrenergic G protein-coupled receptor

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3092833

Prediction of the 3-D structure of rat MrgA G protein-coupled receptor and identification of its binding site

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3092833

Discovery of a new nucleoside template for human A3 adenosine receptor ligands: D-4'-thioadenosine derivatives without 4'-hydroxymethyl group as highly potent and selective antagonists

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3092833

Action of nucleosides and nucleotides at 7 transmembrane-spanning receptors

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3092833

Docking studies of agonists and antagonists suggest an activation pathway of the A3 adenosine receptor

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3092833

Dynamic behavior of fully solvated beta2-adrenergic receptor, embedded in the membrane with bound agonist or antagonist.

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3092833

Adenosine receptors as therapeutic targets

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3092833

Scalable molecular dynamics with NAMD

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3092833

The cross-species A3 adenosine-receptor antagonist MRS 1292 inhibits adenosine-triggered human nonpigmented ciliary epithelial cell fluid release and reduces mouse intraocular pressure

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3092833

MAFFT version 5: improvement in accuracy of multiple sequence alignment

8 July 2018

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Porter: a new, accurate server for protein secondary structure prediction

8 July 2018

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The MPSim-Dock hierarchical docking algorithm: application to the eight trypsin inhibitor cocrystals.

8 July 2018

1 reference

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Electron crystallography reveals the structure of metarhodopsin I.

8 July 2018

1 reference

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The predicted 3D structure of the human D2 dopamine receptor and the binding site and binding affinities for agonists and antagonists.

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3092833

Predicted 3D structure for the human beta 2 adrenergic receptor and its binding site for agonists and antagonists

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3092833

HierVLS hierarchical docking protocol for virtual ligand screening of large-molecule databases.

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3092833

Novel N6-substituted adenosine 5'-N-methyluronamides with high selectivity for human adenosine A3 receptors reduce ischemic myocardial injury

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3092833

Prediction of structure and function of G protein-coupled receptors

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3092833

Beta2 adrenergic receptor activation. Modulation of the proline kink in transmembrane 6 by a rotamer toggle switch

8 July 2018

1 reference

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Identification by site-directed mutagenesis of residues involved in ligand recognition and activation of the human A3 adenosine receptor

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3092833

Methanocarba analogues of purine nucleosides as potent and selective adenosine receptor agonists.

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3092833

Molecular dynamics simulation of unsaturated lipid bilayers at low hydration: parameterization and comparison with diffraction studies

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3092833

Solvation energies of amino acid side chains and backbone in a family of host-guest pentapeptides.

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3092833

Triamino derivatives of triazolotriazine and triazolopyrimidine as adenosine A2a receptor antagonists

8 July 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.23012

Activation of A(3)adenosine receptor protects against doxorubicin-induced cardiotoxicity

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.23012

Predicted 3D structures for adenosine receptors bound to ligands: comparison to the crystal structure

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.23012

The predicted 3D structures of the human M1 muscarinic acetylcholine receptor with agonist or antagonist bound

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.23012

Predictions of CCR1 chemokine receptor structure and BX 471 antagonist binding followed by experimental validation

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.23012

Prediction of the 3D structure of FMRF-amide neuropeptides bound to the mouse MrgC11 GPCR and experimental validation.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.23012

Prediction of the 3D structure and dynamics of human DP G-protein coupled receptor bound to an agonist and an antagonist

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.23012

Molecular code for transmembrane-helix recognition by the Sec61 translocon

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.23012

The retinal conformation and its environment in rhodopsin in light of a new 2.2 A crystal structure

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.23012

Modeling the adenosine receptors: comparison of the binding domains of A2A agonists and antagonists

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.23012

21 January 2018

Identifiers

DOI

10.1002/PROT.23012

1 reference

5 August 2017

1 reference

5 August 2017

1 reference