Study of a structurally similar kappa opioid receptor agonist and antagonist pair by molecular dynamics simulations. (Q44345678)

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19 January 2020

title

Study of a structurally similar kappa opioid receptor agonist and antagonist pair by molecular dynamics simulations (English)

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19 January 2020

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2

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:20195661%20AND%20SRC:MED&resulttype=core&format=json

19 January 2020

Michal Kolinski

series ordinal

1

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19 January 2020

author name string

Michal Kolinski

series ordinal

1

1 reference

2 December 2017

publication date

27 February 2010

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:20195661%20AND%20SRC:MED&resulttype=core&format=json

Journal of Molecular Modeling

19 January 2020

published in

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https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:20195661%20AND%20SRC:MED&resulttype=core&format=json

19 January 2020

volume

16

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19 January 2020

issue

10

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19 January 2020

page(s)

1567-1576

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describes a project that uses

19 January 2020

molecular dynamics simulation

1 reference

Signaling mechanisms of GPCR ligands

inferred from title

cites work

1 reference

12 December 2020

Exploring protein energy landscapes with hierarchical clustering.

1 reference

12 December 2020

A heterodimer-selective agonist shows in vivo relevance of G protein-coupled receptor dimers

1 reference

12 December 2020

Conformational cross-talk between alpha2A-adrenergic and mu-opioid receptors controls cell signaling

1 reference

12 December 2020

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

1 reference

12 December 2020

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

1 reference

12 December 2020

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

1 reference

12 December 2020

Sequence analyses of G-protein-coupled receptors: similarities to rhodopsin

1 reference

12 December 2020

Molecular recognition of opioid receptor ligands

1 reference

12 December 2020

Evaluation of comparative protein modeling by MODELLER

1 reference

12 December 2020

75 years of opioid research: the exciting but vain quest for the Holy Grail

1 reference

12 December 2020

A day in the life of a G protein-coupled receptor: the contribution to function of G protein-coupled receptor dimerization

1 reference

12 December 2020

1 reference

12 December 2020

Conformational complexity of G-protein-coupled receptors

1 reference

12 December 2020

Molecular dynamics simulations of a fluid bilayer of dipalmitoylphosphatidylcholine at full hydration, constant pressure, and constant temperature

1 reference

12 December 2020

G protein coupled receptor structure and activation

1 reference

12 December 2020

Transformation of a kappa-opioid receptor antagonist to a kappa-agonist by transfer of a guanidinium group from the 5'- to 6'-position of naltrindole

1 reference

12 December 2020

Crystal structure of opsin in its G-protein-interacting conformation

1 reference

12 December 2020

Roles of G-protein-coupled receptor dimerization

1 reference

12 December 2020

Evolution of vertebrate opioid receptors

1 reference

12 December 2020

A decade of CASP: progress, bottlenecks and prognosis in protein structure prediction.

1 reference

12 December 2020

Protein structure prediction: combining de novo modeling with sparse experimental data.

1 reference

12 December 2020

VMD: visual molecular dynamics

1 reference

12 December 2020

Purification and functional reconstitution of monomeric mu-opioid receptors: allosteric modulation of agonist binding by Gi2.

1 reference

12 December 2020

Identifying conformational changes of the beta(2) adrenoceptor that enable accurate prediction of ligand/receptor interactions and screening for GPCR modulators

1 reference

12 December 2020

GROMACS: fast, flexible, and free

1 reference

12 December 2020

Homology modeling of opioid receptor-ligand complexes using experimental constraints

1 reference

12 December 2020

Protein modeling and structure prediction with a reduced representation.

1 reference

12 December 2020

Generalized protein structure prediction based on combination of fold-recognition with de novo folding and evaluation of models.

1 reference

12 December 2020

Structural origins of constitutive activation in rhodopsin: Role of the K296/E113 salt bridge

1 reference

12 December 2020

CLUSTAL W: improving the sensitivity of progressive multiple sequence alignment through sequence weighting, position-specific gap penalties and weight matrix choice

1 reference

12 December 2020

Crosstalk between GABAB and mGlu1a receptors reveals new insight into GPCR signal integration

1 reference

12 December 2020

Structural basis for ligand binding and specificity in adrenergic receptors: implications for GPCR-targeted drug discovery.

1 reference

12 December 2020

Evaluation of comparative protein structure modeling by MODELLER-3.

1 reference

12 December 2020

10.1007/S00894-010-0678-8

Identifiers

DOI

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:20195661%20AND%20SRC:MED&resulttype=core&format=json

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19 January 2020

Fatcat ID

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Fatcat

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24 November 2022

mapped directly with Wikidata item

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