Simulations of a membrane-anchored peptide: structure, dynamics, and influence on bilayer properties.
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Conformational study of the protegrin-1 (PG-1) dimer interaction with lipid bilayers and its effectOn the nature of antimicrobial activity: a model for protegrin-1 poresThe Molecular Mechanism Underlying Recruitment and Insertion of Lipid-Anchored LC3 Protein into MembranesSpontaneous formation of detergent micelles around the outer membrane protein OmpX.Lipid-protein interactions of integral membrane proteins: a comparative simulation study.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.Multiscale Models of Antibiotic Probiotics.Lipid nanotechnologyPhase behavior and nanoscale structure of phospholipid membranes incorporated with acylated C14-peptides.Interfacial tryptophan residues: a role for the cation-pi effect?Computational studies of protegrin antimicrobial peptides: a review.Structure of the antimicrobial beta-hairpin peptide protegrin-1 in a DLPC lipid bilayer investigated by molecular dynamics simulationReparameterization of all-atom dipalmitoylphosphatidylcholine lipid parameters enables simulation of fluid bilayers at zero tension.Formation and domain partitioning of H-ras peptide nanoclusters: effects of peptide concentration and lipid composition.Lipid gymnastics: evidence of complete acyl chain reversal in oxidized phospholipids from molecular simulations.Mechanisms of peptide amphiphile internalization by SJSA-1 cells in vitro.Unperturbed hydrocarbon chains and liquid phase bilayer lipid chains: a computer simulation study.Molecular simulations of antimicrobial peptides.LIPID11: a modular framework for lipid simulations using amber.Cytoplasmic domain of human myelin protein zero likely folded as beta-structure in compact myelin.Critical adsorption of periodic and random polyampholytes onto charged surfaces.
P2860
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P2860
Simulations of a membrane-anchored peptide: structure, dynamics, and influence on bilayer properties.
description
2004 nî lūn-bûn
@nan
2004 թուականի Յունիսին հրատարակուած գիտական յօդուած
@hyw
2004 թվականի հունիսին հրատարակված գիտական հոդված
@hy
2004年の論文
@ja
2004年論文
@yue
2004年論文
@zh-hant
2004年論文
@zh-hk
2004年論文
@zh-mo
2004年論文
@zh-tw
2004年论文
@wuu
name
Simulations of a membrane-anch ...... fluence on bilayer properties.
@ast
Simulations of a membrane-anch ...... fluence on bilayer properties.
@en
Simulations of a membrane-anch ...... fluence on bilayer properties.
@nl
type
label
Simulations of a membrane-anch ...... fluence on bilayer properties.
@ast
Simulations of a membrane-anch ...... fluence on bilayer properties.
@en
Simulations of a membrane-anch ...... fluence on bilayer properties.
@nl
prefLabel
Simulations of a membrane-anch ...... fluence on bilayer properties.
@ast
Simulations of a membrane-anch ...... fluence on bilayer properties.
@en
Simulations of a membrane-anch ...... fluence on bilayer properties.
@nl
P2860
P1433
P1476
Simulations of a membrane-anch ...... nfluence on bilayer properties
@en
P2093
Morten Ø Jensen
P2860
P304
P356
10.1529/BIOPHYSJ.103.029140
P407
P577
2004-06-01T00:00:00Z