(Q39263823)

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Rebuilding a macromolecular membrane complex at the atomic scale: case of the Kir6.2 potassium channel coupled to the muscarinic acetylcholine receptor M2.

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6 March 2020

Rebuilding a macromolecular membrane complex at the atomic scale: case of the Kir6.2 potassium channel coupled to the muscarinic acetylcholine receptor M2 (English)

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Europe PubMed Central

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24464835%20AND%20SRC:MED&resulttype=core&format=json

6 March 2020

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Christophe Moreau

3

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6 March 2020

Michel Vivaudou

4

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6 March 2020

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Nicolas Sapay

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6 March 2020

Argel Estrada-Mondragon

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6 March 2020

Serge Crouzy

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6 March 2020

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18 February 2014

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6 March 2020

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6 March 2020

82

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6 March 2020

9

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6 March 2020

1694-1707

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6 March 2020

Coupling ion channels to receptors for biomolecule sensing.

1 reference

https://api.crossref.org/works/10.1002%2FPROT.24521

21 January 2018

β2-Adrenergic ion-channel coupled receptors as conformational motion detectors

1 reference

https://api.crossref.org/works/10.1002%2FPROT.24521

21 January 2018

Engineering of an artificial light-modulated potassium channel.

1 reference

https://api.crossref.org/works/10.1002%2FPROT.24521

21 January 2018

Structure of the human M2 muscarinic acetylcholine receptor bound to an antagonist

1 reference

https://api.crossref.org/works/10.1002%2FPROT.24521

21 January 2018

Crystal structure of the β2 adrenergic receptor-Gs protein complex

1 reference

https://api.crossref.org/works/10.1002%2FPROT.24521

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1002%2FPROT.24521

21 January 2018

Structure of bovine rhodopsin in a trigonal crystal form.

1 reference

https://api.crossref.org/works/10.1002%2FPROT.24521

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1002%2FPROT.24521

21 January 2018

Crystal Structure of the Mammalian GIRK2 K+ Channel and Gating Regulation by G Proteins, PIP2, and Sodium

1 reference

https://api.crossref.org/works/10.1002%2FPROT.24521

21 January 2018

Structural basis of PIP2 activation of the classical inward rectifier K+ channel Kir2.2

1 reference

https://api.crossref.org/works/10.1002%2FPROT.24521

21 January 2018

Crystal structure of a bacterial signal Peptide peptidase

1 reference

https://api.crossref.org/works/10.1002%2FPROT.24521

21 January 2018

Structure of the outer membrane complex of a type IV secretion system

1 reference

https://api.crossref.org/works/10.1002%2FPROT.24521

21 January 2018

Docking and scoring protein complexes: CAPRI 3rd Edition

1 reference

https://api.crossref.org/works/10.1002%2FPROT.24521

21 January 2018

Blind predictions of protein interfaces by docking calculations in CAPRI.

1 reference

https://api.crossref.org/works/10.1002%2FPROT.24521

21 January 2018

Protein-protein docking with simultaneous optimization of rigid-body displacement and side-chain conformations

1 reference

https://api.crossref.org/works/10.1002%2FPROT.24521

21 January 2018

The RosettaDock server for local protein-protein docking

1 reference

https://api.crossref.org/works/10.1002%2FPROT.24521

21 January 2018

GRAMM-X public web server for protein-protein docking

1 reference

https://api.crossref.org/works/10.1002%2FPROT.24521

21 January 2018

ZDOCK: an initial-stage protein-docking algorithm.

1 reference

https://api.crossref.org/works/10.1002%2FPROT.24521

21 January 2018

Evaluation of protein docking predictions using Hex 3.1 in CAPRI rounds 1 and 2.

1 reference

https://api.crossref.org/works/10.1002%2FPROT.24521

21 January 2018

The Protein Data Bank

1 reference

https://api.crossref.org/works/10.1002%2FPROT.24521

21 January 2018

Protein-protein docking benchmark version 3.0.

1 reference

https://api.crossref.org/works/10.1002%2FPROT.24521

21 January 2018

Protein-protein docking benchmark version 4.0.

1 reference

https://api.crossref.org/works/10.1002%2FPROT.24521

21 January 2018

Crystal structure of the µ-opioid receptor bound to a morphinan antagonist

1 reference

https://api.crossref.org/works/10.1002%2FPROT.24521

21 January 2018

Structures of the CXCR4 chemokine GPCR with small-molecule and cyclic peptide antagonists

1 reference

https://api.crossref.org/works/10.1002%2FPROT.24521

21 January 2018

Structure of the Human Dopamine D3 Receptor in Complex with a D2/D3 Selective Antagonist

1 reference

https://api.crossref.org/works/10.1002%2FPROT.24521

21 January 2018

Octameric stoichiometry of the KATP channel complex

1 reference

https://api.crossref.org/works/10.1002%2FPROT.24521

21 January 2018

Restructuring G-protein- coupled receptor activation

1 reference

https://api.crossref.org/works/10.1002%2FPROT.24521

21 January 2018

Asymmetry of GPCR oligomers supports their functional relevance.

1 reference

https://api.crossref.org/works/10.1002%2FPROT.24521

21 January 2018

Structure of the full-length Shaker potassium channel Kv1.2 by normal-mode-based X-ray crystallographic refinement

1 reference

https://api.crossref.org/works/10.1002%2FPROT.24521

21 January 2018

Comparative protein modelling by satisfaction of spatial restraints

1 reference

https://api.crossref.org/works/10.1002%2FPROT.24521

21 January 2018

T-Coffee: A novel method for fast and accurate multiple sequence alignment

1 reference

https://api.crossref.org/works/10.1002%2FPROT.24521

21 January 2018

Tcoffee@igs: A web server for computing, evaluating and combining multiple sequence alignments

1 reference

https://api.crossref.org/works/10.1002%2FPROT.24521

21 January 2018

VMD: visual molecular dynamics

1 reference

https://api.crossref.org/works/10.1002%2FPROT.24521

21 January 2018

MultiSeq: unifying sequence and structure data for evolutionary analysis

1 reference

https://api.crossref.org/works/10.1002%2FPROT.24521

21 January 2018

CHARMM: the biomolecular simulation program

1 reference

https://api.crossref.org/works/10.1002%2FPROT.24521

21 January 2018

CHARMM: A program for macromolecular energy, minimization, and dynamics calculations

1 reference

https://api.crossref.org/works/10.1002%2FPROT.24521

21 January 2018

Effective energy function for proteins in solution

1 reference

https://api.crossref.org/works/10.1002%2FPROT.24521

21 January 2018

Functional analysis of a structural model of the ATP-binding site of the KATP channel Kir6.2 subunit.

1 reference

https://api.crossref.org/works/10.1002%2FPROT.24521

21 January 2018

Identification of residues contributing to the ATP binding site of Kir6.2.

1 reference

https://api.crossref.org/works/10.1002%2FPROT.24521

21 January 2018

Structure of the human κ-opioid receptor in complex with JDTic

1 reference

https://api.crossref.org/works/10.1002%2FPROT.24521

21 January 2018

Multipass membrane protein structure prediction using Rosetta

1 reference

https://api.crossref.org/works/10.1002%2FPROT.24521

21 January 2018

Involvement of the n-terminus of Kir6.2 in coupling to the sulphonylurea receptor.

1 reference

https://api.crossref.org/works/10.1002%2FPROT.24521

21 January 2018

Identifiers

10.1002/PROT.24521

1 reference

Europe PubMed Central

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24464835%20AND%20SRC:MED&resulttype=core&format=json

6 March 2020

1 reference

Europe PubMed Central

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24464835%20AND%20SRC:MED&resulttype=core&format=json

6 March 2020

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