Atomistic simulations of pore formation and closure in lipid bilayers.
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Ion Channels Made from a Single Membrane-Spanning DNA Duplex.Synthetic biology outside the cell: linking computational tools to cell-free systemsA combined kinetic push and thermodynamic pull as driving forces for outer membrane protein sorting and folding in bacteria.Membrane defects accelerate outer membrane β-barrel protein folding.Effects of truncating van der Waals interactions in lipid bilayer simulations.Investigating Hydrophilic Pores in Model Lipid Bilayers Using Molecular Simulations: Correlating Bilayer Properties with Pore-Formation Thermodynamics.Density-biased sampling: a robust computational method for studying pore formation in membranesTuning membrane thickness fluctuations in model lipid bilayersThe Effect of Tethers on Artificial Cell Membranes: A Coarse-Grained Molecular Dynamics Study.Clinical potential of electroporation for gene therapy and DNA vaccine delivery.Computational studies of peptide-induced membrane pore formation.Thermodynamics of cell-penetrating HIV1 TAT peptide insertion into PC/PS/CHOL model bilayers through transmembrane pores: the roles of cholesterol and anionic lipids.Energetic view on membrane pore formationPore formation in lipid membrane I: Continuous reversible trajectory from intact bilayer through hydrophobic defect to transversal pore.Basic features of a cell electroporation model: illustrative behavior for two very different pulses.Molecular machines open cell membranes.Effect of lipid shape on toroidal pore formation and peptide orientation in lipid bilayers.Effect of arginine-rich cell penetrating peptides on membrane pore formation and life-times: a molecular simulation study.Estimation of activation energy for electroporation and pore growth rate in liquid crystalline and gel phases of lipid bilayers using molecular dynamics simulations.Modulating bilayer mechanical properties to promote the coupled folding and insertion of an integral membrane protein.Antimicrobial Peptides in the Cross Hairs of Computer Simulations.Fate of Liposomes in the Presence of Phospholipase C and D: From Atomic to Supramolecular Lipid Arrangement
P2860
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P2860
Atomistic simulations of pore formation and closure in lipid bilayers.
description
2014 nî lūn-bûn
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2014年の論文
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2014年論文
@yue
2014年論文
@zh-hant
2014年論文
@zh-hk
2014年論文
@zh-mo
2014年論文
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@wuu
2014年论文
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2014年论文
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name
Atomistic simulations of pore formation and closure in lipid bilayers.
@en
type
label
Atomistic simulations of pore formation and closure in lipid bilayers.
@en
prefLabel
Atomistic simulations of pore formation and closure in lipid bilayers.
@en
P2860
P1433
P1476
Atomistic simulations of pore formation and closure in lipid bilayers.
@en
P2093
D Peter Tieleman
Nicolas Sapay
P2860
P304
P356
10.1016/J.BPJ.2013.11.4486
P407
P50
P577
2014-01-01T00:00:00Z