On the thermodynamic stability of a charged arginine side chain in a transmembrane helix
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Cationic membrane peptides: atomic-level insight of structure-activity relationships from solid-state NMRStructural effects and translocation of doxorubicin in a DPPC/Chol bilayer: the role of cholesterolCharge asymmetry in the proteins of the outer membrane.Is arginine charged in a membrane?Outer Membrane Protein Folding and Topology from a Computational Transfer Free Energy Scale.Outer membrane phospholipase A in phospholipid bilayers: a model system for concerted computational and experimental investigations of amino acid side chain partitioning into lipid bilayers.Charge equilibration force fields for molecular dynamics simulations of lipids, bilayers, and integral membrane protein systems.Molecular dynamics simulation of Kv channel voltage sensor helix in a lipid membrane with applied electric fieldFrom the gating charge response to pore domain movement: initial motions of Kv1.2 dynamics under physiological voltage changes.Buried lysine, but not arginine, titrates and alters transmembrane helix tilt.Accommodation of a central arginine in a transmembrane peptide by changing the placement of anchor residues.1H NMR Shows Slow Phospholipid Flip-Flop in Gel and Fluid Bilayers.Membrane environment modulates the pKa values of transmembrane helicesMembrane Protein Properties Revealed through Data-Rich Electrostatics Calculations.Ionization Properties of Histidine Residues in the Lipid Bilayer Membrane Environment.On the nature of the apparent free energy of inserting amino acids into membrane through the transloconConformational changes of an ion channel detected through water-protein interactions using solid-state NMR spectroscopy.Water-protein interactions of an arginine-rich membrane peptide in lipid bilayers investigated by solid-state nuclear magnetic resonance spectroscopy.Structure and dynamics of cationic membrane peptides and proteins: insights from solid-state NMR.Implicit membrane treatment of buried charged groups: application to peptide translocation across lipid bilayers.Electrostatics of deformable lipid membranes.Changes in transmembrane helix alignment by arginine residues revealed by solid-state NMR experiments and coarse-grained MD simulations.Chemical versus mechanical perturbations on the protonation state of arginine in complex lipid membranes: insights from microscopic pKa calculationsSpontaneous transmembrane helix insertion thermodynamically mimics translocon-guided insertion.The energetics of transmembrane helix insertion into a lipid bilayer.Membrane fusion and cell entry of XMRV are pH-independent and modulated by the envelope glycoprotein's cytoplasmic tailEffect of particle diameter and surface composition on the spontaneous fusion of monolayer-protected gold nanoparticles with lipid bilayers.All-atom models of the membrane-spanning domain of HIV-1 gp41 from metadynamics.Biophysical investigations with MARCKS-ED: dissecting the molecular mechanism of its curvature sensing behaviors.Translocation thermodynamics of linear and cyclic nonaarginine into model DPPC bilayer via coarse-grained molecular dynamics simulation: implications of pore formation and nonadditivity.Free energetics of arginine permeation into model DMPC lipid bilayers: coupling of effective counterion concentration and lateral bilayer dimensionsMembrane insertion of a voltage sensor helixDetermining peptide partitioning properties via computer simulation.Arginine in membranes: the connection between molecular dynamics simulations and translocon-mediated insertion experimentsFree-energy cost for translocon-assisted insertion of membrane proteins.We choose to go to the membrane.Side-chain hydrophobicity scale derived from transmembrane protein folding into lipid bilayers.Structural dynamics of the S4 voltage-sensor helix in lipid bilayers lacking phosphate groups.Highly conserved structural properties of the C-terminal tail of HIV-1 gp41 protein despite substantial sequence variation among diverse clades: implications for functions in viral replication.Structural, dynamic, and electrostatic properties of fully hydrated DMPC bilayers from molecular dynamics simulations accelerated with graphical processing units (GPUs).
P2860
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P2860
On the thermodynamic stability of a charged arginine side chain in a transmembrane helix
description
2007 nî lūn-bûn
@nan
2007年の論文
@ja
2007年論文
@yue
2007年論文
@zh-hant
2007年論文
@zh-hk
2007年論文
@zh-mo
2007年論文
@zh-tw
2007年论文
@wuu
2007年论文
@zh
2007年论文
@zh-cn
name
On the thermodynamic stability of a charged arginine side chain in a transmembrane helix
@ast
On the thermodynamic stability of a charged arginine side chain in a transmembrane helix
@en
type
label
On the thermodynamic stability of a charged arginine side chain in a transmembrane helix
@ast
On the thermodynamic stability of a charged arginine side chain in a transmembrane helix
@en
prefLabel
On the thermodynamic stability of a charged arginine side chain in a transmembrane helix
@ast
On the thermodynamic stability of a charged arginine side chain in a transmembrane helix
@en
P2860
P356
P1476
On the thermodynamic stability of a charged arginine side chain in a transmembrane helix
@en
P2093
Sudha Dorairaj
P2860
P304
P356
10.1073/PNAS.0610470104
P407
P50
P577
2007-03-13T00:00:00Z