Peptide aggregation and pore formation in a lipid bilayer: a combined coarse-grained and all atom molecular dynamics study.
about
Synthetic biology outside the cell: linking computational tools to cell-free systemsInsertion of the Ca²⁺-independent phospholipase A₂ into a phospholipid bilayer via coarse-grained and atomistic molecular dynamics simulationsImplicit Membrane Investigation of the Stability of Antimicrobial Peptide β-Barrels and Arcs.Conformational flexibility of the leucine binding protein examined by protein domain coarse-grained molecular dynamics.Coarse-Grained Models for Protein-Cell Membrane Interactions.Flexible Proteins at the Origin of Life.Modeling and simulation of ion channels.Maturation of high-density lipoproteins.Alamethicin Supramolecular Organization in Lipid Membranes from 19F Solid-State NMR.Polarizable water model for the coarse-grained MARTINI force fieldAlamethicin aggregation in lipid membranes.Theoretical frameworks for multiscale modeling and simulationAntimicrobial peptides in toroidal and cylindrical pores.Antimicrobial peptides bind more strongly to membrane poresCoarse-grained molecular dynamics of tetrameric transmembrane peptide bundles within a lipid bilayer.Mechanisms of peptide-induced pore formation in lipid bilayers investigated by oriented 31P solid-state NMR spectroscopy.A lipocentric view of peptide-induced pores.Multiscale Modeling of Functionalized Nanocarriers in Targeted Drug Delivery.Charge distribution and imperfect amphipathicity affect pore formation by antimicrobial peptides.Accelerating membrane insertion of peripheral proteins with a novel membrane mimetic model.Insights into buforin II membrane translocation from molecular dynamics simulations.Engineering monolayer poration for rapid exfoliation of microbial membranes.Fluorescence spectroscopy and molecular dynamics simulations in studies on the mechanism of membrane destabilization by antimicrobial peptides.Recent results in alamethicin research.Perspective on the Martini model.The SMART model: Soft Membranes Adapt and Respond, also Transiently, in the presence of antimicrobial peptides.Computational studies of peptide-induced membrane pore formation.Mechanisms of the self-assembly of EAK16-family peptides into fibrillar and globular structures: molecular dynamics simulations from nano- to micro-seconds.A thermodynamic approach to alamethicin pore formationGeneric coarse-grained model for protein folding and aggregation.Solution synthesis, conformational analysis, and antimicrobial activity of three alamethicin F50/5 analogs bearing a trifluoroacetyl label.Modeling peptide binding to anionic membrane pores.Structural Behavior of the Peptaibol Harzianin HK VI in a DMPC Bilayer: Insights from MD Simulations.Simulations of the c-subunit of ATP-synthase reveal helix rearrangements.
P2860
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P2860
Peptide aggregation and pore formation in a lipid bilayer: a combined coarse-grained and all atom molecular dynamics study.
description
2008 nî lūn-bûn
@nan
2008 թուականի Օգոստոսին հրատարակուած գիտական յօդուած
@hyw
2008 թվականի օգոստոսին հրատարակված գիտական հոդված
@hy
2008年の論文
@ja
2008年論文
@yue
2008年論文
@zh-hant
2008年論文
@zh-hk
2008年論文
@zh-mo
2008年論文
@zh-tw
2008年论文
@wuu
name
Peptide aggregation and pore f ...... atom molecular dynamics study.
@ast
Peptide aggregation and pore f ...... atom molecular dynamics study.
@en
type
label
Peptide aggregation and pore f ...... atom molecular dynamics study.
@ast
Peptide aggregation and pore f ...... atom molecular dynamics study.
@en
prefLabel
Peptide aggregation and pore f ...... atom molecular dynamics study.
@ast
Peptide aggregation and pore f ...... atom molecular dynamics study.
@en
P2860
P50
P1433
P1476
Peptide aggregation and pore f ...... atom molecular dynamics study.
@en
P2093
Lea Thøgersen
Niels Chr Nielsen
P2860
P304
P356
10.1529/BIOPHYSJ.108.133330
P407
P577
2008-08-01T00:00:00Z