Molecular dynamics simulations of bovine rhodopsin: influence of protonation states and different membrane-mimicking environments (Q46772861)

25 December 2017

title

Molecular dynamics simulations of bovine rhodopsin: influence of protonation states and different membrane-mimicking environments (English)

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25 December 2017

author

Wolfgang Sippl

series ordinal

2

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25 December 2017

Hans-Dieter Höltje

series ordinal

3

object named as

Hans-Dieter Höltje

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25 December 2017

Birgit Schlegel

1

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25 December 2017

publication date

25 October 2005

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25 December 2017

Journal of Molecular Modeling

published in

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25 December 2017

volume

12

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25 December 2017

issue

1

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25 December 2017

page(s)

49-64

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25 December 2017

Drug design strategies for targeting G-protein-coupled receptors

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

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The first transmembrane segment of the dopamine D2 receptor: accessibility in the binding-site crevice and position in the transmembrane bundle

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An alpha-carbon template for the transmembrane helices in the rhodopsin family of G-protein-coupled receptors

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Allosteric site on muscarinic acetylcholine receptors: identification of two amino acids in the muscarinic M2 receptor that account entirely for the M2/M5 subtype selectivities of some structurally diverse allosteric ligands in N-methylscopolamine-o

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Molecular dynamics simulation of dark-adapted rhodopsin in an explicit membrane bilayer: coupling between local retinal and larger scale conformational change.

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12 December 2020

Protonation states of membrane-embedded carboxylic acid groups in rhodopsin and metarhodopsin II: a Fourier-transform infrared spectroscopy study of site-directed mutants.

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Completion and refinement of 3-D homology models with restricted molecular dynamics: application to targets 47, 58, and 111 in the CASP modeling competition and posterior analysis

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Identification of critical extracellular loop residues involved in alpha 1-adrenergic receptor subtype-selective antagonist binding

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Retinal counterion switch in the photoactivation of the G protein-coupled receptor rhodopsin

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Rational design of potent sialidase-based inhibitors of influenza virus replication

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Membrane model for the G-protein-coupled receptor rhodopsin: hydrophobic interface and dynamical structure

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Coupling of canine serotonin 5-HT(1B) and 5-HT(1D) receptor subtypes to the formation of inositol phosphates by dual interactions with endogenous G(i/o) and recombinant G(alpha15) proteins.

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Functional role of internal water molecules in rhodopsin revealed by X-ray crystallography.

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Voltage-dependent insertion of alamethicin at phospholipid/water and octane/water interfaces

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12 December 2020

10.1007/S00894-005-0004-Z

Identifiers

DOI

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25 December 2017

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25 December 2017