High-resolution polypeptide structure in a lamellar phase lipid environment from solid state NMR derived orientational constraints.
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Large-scale molecular dynamics simulations of general anesthetic effects on the ion channel in the fully hydrated membrane: the implication of molecular mechanisms of general anesthesia.Regulation of sodium channel function by bilayer elasticity: the importance of hydrophobic coupling. Effects of Micelle-forming amphiphiles and cholesterolStructure of the transmembrane region of the M2 protein H+ channelNoncontact dipole effects on channel permeation. V. Computed potentials for fluorinated gramicidinModulation of proton transfer in the water wire of dioxolane-linked gramicidin channels by lipid membranes.Covalently linked gramicidin channels: effects of linker hydrophobicity and alkaline metals on different stereoisomers.Refolded outer membrane protein A of Escherichia coli forms ion channels with two conductance states in planar lipid bilayers.Effects of volatile anesthetic on channel structure of gramicidin A.Solid state NMR: The essential technology for helical membrane protein structural characterization.Membrane protein structural validation by oriented sample solid-state NMR: diacylglycerol kinase.A refinement protocol to determine structure, topology, and depth of insertion of membrane proteins using hybrid solution and solid-state NMR restraints.Glycines: role in α-helical membrane protein structures and a potential indicator of native conformation.Solid state NMR strategy for characterizing native membrane protein structuresStructural consequences of anesthetic and nonimmobilizer interaction with gramicidin A channels.Solid state NMR and protein-protein interactions in membranesContinuum electrostatics fails to describe ion permeation in the gramicidin channel.Uniformity, ideality, and hydrogen bonds in transmembrane alpha-helices.Molecular dynamics simulations of Trp side-chain conformational flexibility in the gramicidin A channel.Role of protein flexibility in ion permeation: a case study in gramicidin A.Novel chelate-induced magnetic alignment of biological membranesNoncontact dipole effects on channel permeation. II. Trp conformations and dipole potentials in gramicidin A.Tilt and azimuthal angles of a transmembrane peptide: a comparison between molecular dynamics calculations and solid-state NMR data of sarcolipin in lipid membranes.Gramicidin D enhances the antibacterial activity of fluorideLipid bilayer regulation of membrane protein function: gramicidin channels as molecular force probesGramicidin channels are internally gated.Structural dynamics and conformational equilibria of SERCA regulatory proteins in membranes by solid-state NMR restrained simulations.Sensitivity enhancement of separated local field experiments: application to membrane proteinsReversible unfolding of beta-sheets in membranes: a calorimetric study.Noncontact dipole effects on channel permeation. I. Experiments with (5F-indole)Trp13 gramicidin A channels.Simulation study of a gramicidin/lipid bilayer system in excess water and lipid. I. Structure of the molecular complex.Simulation study of a gramicidin/lipid bilayer system in excess water and lipid. II. Rates and mechanisms of water transport.Distinctly different interactions of anesthetic and nonimmobilizer with transmembrane channel peptides.Three-dimensional Poisson-Nernst-Planck theory studies: influence of membrane electrostatics on gramicidin A channel conductance.The role of Trp side chains in tuning single proton conduction through gramicidin channels.Solid-state 19F-NMR analysis of 19F-labeled tryptophan in gramicidin A in oriented membranes.Proton transfer in gramicidin channels is modulated by the thickness of monoglyceride bilayers.Theoretical study of the structure and dynamic fluctuations of dioxolane-linked gramicidin channels.Gramicidin A channel as a test ground for molecular dynamics force fieldsDielectric self-energy in Poisson-Boltzmann and Poisson-Nernst-Planck models of ion channels.Molecular dynamics investigation of an oriented cyclic peptide nanotube in DMPC bilayers.
P2860
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P2860
High-resolution polypeptide structure in a lamellar phase lipid environment from solid state NMR derived orientational constraints.
description
1997 nî lūn-bûn
@nan
1997 թուականի Դեկտեմբերին հրատարակուած գիտական յօդուած
@hyw
1997 թվականի դեկտեմբերին հրատարակված գիտական հոդված
@hy
1997年の論文
@ja
1997年論文
@yue
1997年論文
@zh-hant
1997年論文
@zh-hk
1997年論文
@zh-mo
1997年論文
@zh-tw
1997年论文
@wuu
name
High-resolution polypeptide st ...... ved orientational constraints.
@ast
High-resolution polypeptide st ...... ved orientational constraints.
@en
type
label
High-resolution polypeptide st ...... ved orientational constraints.
@ast
High-resolution polypeptide st ...... ved orientational constraints.
@en
prefLabel
High-resolution polypeptide st ...... ved orientational constraints.
@ast
High-resolution polypeptide st ...... ved orientational constraints.
@en
P2093
P1433
P1476
High-resolution polypeptide st ...... ved orientational constraints.
@en
P2093
P304
P356
10.1016/S0969-2126(97)00312-2
P577
1997-12-01T00:00:00Z