Molecular dynamics simulation of the gramicidin channel in a phospholipid bilayer
about
On the nature of antimicrobial activity: a model for protegrin-1 poresCHARMM: the biomolecular simulation programMembrane Packing Problems: A short Review on computational Membrane Modeling Methods and ToolsContinuum molecular simulation of large conformational changes during ion-channel gatingMolecular dynamics study of peptide-bilayer adsorption.Unveiling the gating mechanism of ECF transporter RibUA Brownian dynamics study: the effect of a membrane environment on an electron transfer system.The binding site of sodium in the gramicidin A channel: comparison of molecular dynamics with solid-state NMR dataFamilial Alzheimer's disease Osaka mutant (ΔE22) β-barrels suggest an explanation for the different Aβ1-40/42 preferred conformational states observed by experiment.All-d-Enantiomer of β-Amyloid Peptide Forms Ion Channels in Lipid Bilayers.High resolution crystal structures and molecular dynamics studies reveal substrate binding in the porin Omp32.Importance of indole N-H hydrogen bonding in the organization and dynamics of gramicidin channels.Molecular dynamics of individual alpha-helices of bacteriorhodopsin in dimyristol phosphatidylocholine. I. Structure and dynamics.Modeling and simulation of ion channels.Atomic detail peptide-membrane interactions: molecular dynamics simulation of gramicidin S in a DMPC bilayer.Molecular dynamics and (2)H-NMR study of the influence of an amphiphilic peptide on membrane order and dynamicsContinuum electrostatics fails to describe ion permeation in the gramicidin channel.Models of beta-amyloid ion channels in the membrane suggest that channel formation in the bilayer is a dynamic process.How to lose a kink and gain a helix: pH independent conformational changes of the fusion domains from influenza hemagglutinin in heterogeneous lipid bilayers.Effects of CMAP and electrostatic cutoffs on the dynamics of an integral membrane protein: the phospholamban study.Molecular dynamics simulation of melittin in a dimyristoylphosphatidylcholine bilayer membrane.The M2 channel of influenza A virus: a molecular dynamics study.Automated builder and database of protein/membrane complexes for molecular dynamics simulations.Tilt and azimuthal angles of a transmembrane peptide: a comparison between molecular dynamics calculations and solid-state NMR data of sarcolipin in lipid membranes.Initial steps of inactivation at the K+ channel selectivity filterE. coli outer membrane and interactions with OmpLA.Activity and architecture of pyroglutamate-modified amyloid-β (AβpE3-42) poresIon transport in the gramicidin channel: molecular dynamics study of single and double occupancyMolecular dynamics simulation of a synthetic ion channel.Molecular dynamics of synthetic leucine-serine ion channels in a phospholipid membrane.Simulations of zwitterionic and anionic phospholipid monolayers.Simulations of membranes and other interfacial systems using P2(1) and Pc periodic boundary conditions.Theoretical study of the structure and dynamic fluctuations of dioxolane-linked gramicidin channels.Gramicidin A channel as a test ground for molecular dynamics force fieldsProbing conformational changes of gramicidin ion channels by single-molecule patch-clamp fluorescence microscopy.Molecular dynamics investigation of an oriented cyclic peptide nanotube in DMPC bilayers.Orientation and lipid-peptide interactions of gramicidin A in lipid membranes: polarized attenuated total reflection infrared spectroscopy and spin-label electron spin resonanceHow environment supports a state: molecular dynamics simulations of two states in bacteriorhodopsin suggest lipid and water compensation.Bilayer conformation of fusion peptide of influenza virus hemagglutinin: a molecular dynamics simulation study.Effects of phenylalanine substitutions in gramicidin A on the kinetics of channel formation in vesicles and channel structure in SDS micelles.
P2860
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P2860
Molecular dynamics simulation of the gramicidin channel in a phospholipid bilayer
description
1994 nî lūn-bûn
@nan
1994年の論文
@ja
1994年学术文章
@wuu
1994年学术文章
@zh-cn
1994年学术文章
@zh-hans
1994年学术文章
@zh-my
1994年学术文章
@zh-sg
1994年學術文章
@yue
1994年學術文章
@zh
1994年學術文章
@zh-hant
name
Molecular dynamics simulation of the gramicidin channel in a phospholipid bilayer
@ast
Molecular dynamics simulation of the gramicidin channel in a phospholipid bilayer
@en
type
label
Molecular dynamics simulation of the gramicidin channel in a phospholipid bilayer
@ast
Molecular dynamics simulation of the gramicidin channel in a phospholipid bilayer
@en
prefLabel
Molecular dynamics simulation of the gramicidin channel in a phospholipid bilayer
@ast
Molecular dynamics simulation of the gramicidin channel in a phospholipid bilayer
@en
P2860
P356
P1476
Molecular dynamics simulation of the gramicidin channel in a phospholipid bilayer
@en
P2860
P304
11631-11635
P356
10.1073/PNAS.91.24.11631
P407
P577
1994-11-01T00:00:00Z