Molecular dynamics simulations reveal specific interactions of post-translational palmitoyl modifications with rhodopsin in membranes.
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A systematic framework for molecular dynamics simulations of protein post-translational modificationsVienna-PTM web server: a toolkit for MD simulations of protein post-translational modificationsThe physiology of protein S-acylationMembrane-sensitive conformational states of helix 8 in the metabotropic Glu2 receptor, a class C GPCRPhase separation in ceramide[NP] containing lipid model membranes: neutron diffraction and solid-state NMR.Protein post-translational modifications: In silico prediction tools and molecular modeling.Coarse-grained molecular dynamics provides insight into the interactions of lipids and cholesterol with rhodopsin.Binding site multiplicity with fatty acid ligands: implications for the regulation of PKR kinase autophosphorylation with palmitateMolecular modeling reveals the novel inhibition mechanism and binding mode of three natural compounds to staphylococcal α-hemolysin.A mechanistic role of Helix 8 in GPCRs: Computational modeling of the dopamine D2 receptor interaction with the GIPC1-PDZ-domain.Revealing the Mechanisms of Protein Disorder and N-Glycosylation in CD44-Hyaluronan Binding Using Molecular SimulationStructural determinants of the supramolecular organization of G protein-coupled receptors in bilayers.Cholesterol modulates the dimer interface of the β₂-adrenergic receptor via cholesterol occupancy sites.Beyond standard molecular dynamics: investigating the molecular mechanisms of G protein-coupled receptors with enhanced molecular dynamics methods.A combined theoretical and experimental study for silver electroplating.Fisetin inhibits Listeria monocytogenes virulence by interfering with the oligomerization of listeriolysin O.Characterization of the simultaneous decay kinetics of metarhodopsin states II and III in rhodopsin by solution-state NMR spectroscopy.
P2860
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P2860
Molecular dynamics simulations reveal specific interactions of post-translational palmitoyl modifications with rhodopsin in membranes.
description
2012 nî lūn-bûn
@nan
2012 թուականի Փետրուարին հրատարակուած գիտական յօդուած
@hyw
2012 թվականի փետրվարին հրատարակված գիտական հոդված
@hy
2012年の論文
@ja
2012年論文
@yue
2012年論文
@zh-hant
2012年論文
@zh-hk
2012年論文
@zh-mo
2012年論文
@zh-tw
2012年论文
@wuu
name
Molecular dynamics simulations ...... s with rhodopsin in membranes.
@ast
Molecular dynamics simulations ...... s with rhodopsin in membranes.
@en
type
label
Molecular dynamics simulations ...... s with rhodopsin in membranes.
@ast
Molecular dynamics simulations ...... s with rhodopsin in membranes.
@en
prefLabel
Molecular dynamics simulations ...... s with rhodopsin in membranes.
@ast
Molecular dynamics simulations ...... s with rhodopsin in membranes.
@en
P2093
P2860
P356
P1476
Molecular dynamics simulations ...... ns with rhodopsin in membranes
@en
P2093
Alexander Vogel
Bjoern E S Olausson
Michael C Pitman
Michael F Brown
Scott E Feller
P2860
P304
P356
10.1021/JA2108382
P407
P577
2012-02-22T00:00:00Z