G Protein-Coupled Receptors Self-Assemble in Dynamics Simulations of Model Bilayers
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Architecture and Function of Mechanosensitive Membrane Protein Lattices.Assembly of the transmembrane domain of E. coli PhoQ histidine kinase: implications for signal transduction from molecular simulationsMembrane driven spatial organization of GPCRs.Computational analysis of local membrane properties.Are current atomistic force fields accurate enough to study proteins in crowded environments?Lipid packing drives the segregation of transmembrane helices into disordered lipid domains in model membranes.The power of coarse graining in biomolecular simulations.Reduced lateral mobility of lipids and proteins in crowded membranes.Optimization of an elastic network augmented coarse grained model to study CCMV capsid deformationLipidome and transcriptome profiling of pneumolysin intoxication identifies networks involved in statin-conferred protection of airway epithelial cells.Dynamics of Crowded Vesicles: Local and Global Responses to Membrane Composition.Dynamic Cholesterol-Conditioned Dimerization of the G Protein Coupled Chemokine Receptor Type 4.Impact of Lipid Composition and Receptor Conformation on the Spatio-temporal Organization of μ-Opioid Receptors in a Multi-component Plasma Membrane Model.Structural insights and functional implications of inter-individual variability in β2-adrenergic receptorDimerization of visual pigments in vivo.Cholesterol-dependent Conformational Plasticity in GPCR Dimers.Perspective on the Martini model.Coarse-grained molecular dynamics simulations of protein-ligand binding.Insights into the function of opioid receptors from molecular dynamics simulations of available crystal structures.Multi-Component Protein - Protein Docking Based Protocol with External Scoring for Modeling Dimers of G Protein-Coupled Receptors.Differential dynamics of the serotonin1A receptor in membrane bilayers of varying cholesterol content revealed by all atom molecular dynamics simulation.Patch formation of a viral channel forming protein within a lipid membrane--Vpu of HIV-1.The free energy landscape of dimerization of a membrane protein, NanC.Aggregation of lipid-anchored full-length H-Ras in lipid bilayers: simulations with the MARTINI force field.Identification of cardiolipin binding sites on cytochrome c oxidase at the entrance of proton channels.General principles of binding between cell surface receptors and multi-specific ligands: A computational study.Molecular view on protein sorting into liquid-ordered membrane domains mediated by gangliosides and lipid anchors.Lipid molecules can induce an opening of membrane-facing tunnels in cytochrome P450 1A2.Bilayer-thickness-mediated interactions between integral membrane proteins.Molecular modeling of benzothiazepine binding in the L-type calcium channel.Excessive aggregation of membrane proteins in the Martini model.GPCRs: What Can We Learn from Molecular Dynamics Simulations?Molecular Dynamics Simulations of G Protein-Coupled Receptors.Molecular dynamics simulations and structure-based network analysis reveal structural and functional aspects of G-protein coupled receptor dimer interactions.Modeling GPCR active state conformations: the β(2)-adrenergic receptor.On the application of the MARTINI coarse-grained model to immersion of a protein in a phospholipid bilayer
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P2860
G Protein-Coupled Receptors Self-Assemble in Dynamics Simulations of Model Bilayers
description
article
@en
im August 2007 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована в серпні 2007
@uk
name
G Protein-Coupled Receptors Self-Assemble in Dynamics Simulations of Model Bilayers
@en
G Protein-Coupled Receptors Self-Assemble in Dynamics Simulations of Model Bilayers
@nl
type
label
G Protein-Coupled Receptors Self-Assemble in Dynamics Simulations of Model Bilayers
@en
G Protein-Coupled Receptors Self-Assemble in Dynamics Simulations of Model Bilayers
@nl
prefLabel
G Protein-Coupled Receptors Self-Assemble in Dynamics Simulations of Model Bilayers
@en
G Protein-Coupled Receptors Self-Assemble in Dynamics Simulations of Model Bilayers
@nl
P2093
P50
P356
P1476
G protein-coupled receptors self-assemble in dynamics simulations of model bilayers
@en
P2093
Siewert-Jan Marrink
Thomas Huber
Thomas P. Sakmar
Xavier Periole
P304
10126-10132
P356
10.1021/JA0706246
P407
P577
2007-07-21T00:00:00Z