Peptide nanopores and lipid bilayers: interactions by coarse-grained molecular-dynamics simulations.
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Formation of raft-like assemblies within clusters of influenza hemagglutinin observed by MD simulationsHydrophobic mismatch and lipid sorting near OmpA in mixed bilayers: atomistic and coarse-grained simulations.Aggregation of model membrane proteins, modulated by hydrophobic mismatch, membrane curvature, and protein class.Fluorescence spectroscopy and molecular dynamics simulations in studies on the mechanism of membrane destabilization by antimicrobial peptides.Perspective on the Martini model.Gramicidin A Channel Formation Induces Local Lipid Redistribution I: Experiment and Simulation.
P2860
Peptide nanopores and lipid bilayers: interactions by coarse-grained molecular-dynamics simulations.
description
2009 nî lūn-bûn
@nan
2009 թուականի Մայիսին հրատարակուած գիտական յօդուած
@hyw
2009 թվականի մայիսին հրատարակված գիտական հոդված
@hy
2009年の論文
@ja
2009年論文
@yue
2009年論文
@zh-hant
2009年論文
@zh-hk
2009年論文
@zh-mo
2009年論文
@zh-tw
2009年论文
@wuu
name
Peptide nanopores and lipid bi ...... olecular-dynamics simulations.
@ast
Peptide nanopores and lipid bi ...... olecular-dynamics simulations.
@en
type
label
Peptide nanopores and lipid bi ...... olecular-dynamics simulations.
@ast
Peptide nanopores and lipid bi ...... olecular-dynamics simulations.
@en
prefLabel
Peptide nanopores and lipid bi ...... olecular-dynamics simulations.
@ast
Peptide nanopores and lipid bi ...... olecular-dynamics simulations.
@en
P2093
P2860
P1433
P1476
Peptide nanopores and lipid bi ...... olecular-dynamics simulations.
@en
P2093
Jochen W Klingelhoefer
Mark S P Sansom
Timothy Carpenter
P2860
P304
P356
10.1016/J.BPJ.2009.01.046
P407
P577
2009-05-01T00:00:00Z