Free energetics of arginine permeation into model DMPC lipid bilayers: coupling of effective counterion concentration and lateral bilayer dimensions

Free energetics of arginine permeation into model DMPC lipid bilayers: coupling of effective counterion concentration and lateral bilayer dimensions

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http://www.wikidata.org/entity/Q34447999
Recent Advances in Polarizable Force Fields for Macromolecules: Microsecond Simulations of Proteins Using the Classical Drude Oscillator ModelThe Molecular Mechanism Underlying Recruitment and Insertion of Lipid-Anchored LC3 Protein into MembranesAn Empirical Polarizable Force Field Based on the Classical Drude Oscillator Model: Development History and Recent ApplicationsMaximally asymmetric transbilayer distribution of anionic lipids alters the structure and interaction with lipids of an amyloidogenic protein dimer bound to the membrane surfaceReconciling structural and thermodynamic predictions using all-atom and coarse-grain force fields: the case of charged oligo-arginine translocation into DMPC bilayersTranslocation thermodynamics of linear and cyclic nonaarginine into model DPPC bilayer via coarse-grained molecular dynamics simulation: implications of pore formation and nonadditivity.Investigating Hydrophilic Pores in Model Lipid Bilayers Using Molecular Simulations: Correlating Bilayer Properties with Pore-Formation Thermodynamics.Molecular Basis of the Membrane Interaction of the β2e Subunit of Voltage-Gated Ca(2+) Channels.Simulation-Based Approaches for Determining Membrane Permeability of Small CompoundsA Multi-dimensional B-spline Method for Accurate Modeling Sugar Puckering in QM/MM Simulations.Thermodynamics of cell-penetrating HIV1 TAT peptide insertion into PC/PS/CHOL model bilayers through transmembrane pores: the roles of cholesterol and anionic lipids.Membrane permeation of a peptide: it is better to be positive.Continuum approaches to understanding ion and peptide interactions with the membrane.New Continuum Approaches for Determining Protein-Induced Membrane Deformations.Estimation of activation energy for electroporation and pore growth rate in liquid crystalline and gel phases of lipid bilayers using molecular dynamics simulations.Bias-Exchange Metadynamics Simulation of Membrane Permeation of 20 Amino Acids.Predicting solute partitioning in lipid bilayers: Free energies and partition coefficients from molecular dynamics simulations and COSMOmic.
P2860

Free energetics of arginine permeation into model DMPC lipid bilayers: coupling of effective counterion concentration and lateral bilayer dimensions

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http://www.wikidata.org/entity/Q34447999
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2013 nî lūn-bûn
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2013 թուականի Սեպտեմբերին հրատարակուած գիտական յօդուած
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2013 թվականի սեպտեմբերին հրատարակված գիտական հոդված
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2013年の論文
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2013年論文
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2013年論文
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2013年論文
@zh-hk
2013年論文
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2013年論文
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2013年论文
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name
Free energetics of arginine pe ...... and lateral bilayer dimensions
@ast
Free energetics of arginine pe ...... and lateral bilayer dimensions
@en
Free energetics of arginine pe ...... and lateral bilayer dimensions
@nl
type
label
Free energetics of arginine pe ...... and lateral bilayer dimensions
@ast
Free energetics of arginine pe ...... and lateral bilayer dimensions
@en
Free energetics of arginine pe ...... and lateral bilayer dimensions
@nl
prefLabel
Free energetics of arginine pe ...... and lateral bilayer dimensions
@ast
Free energetics of arginine pe ...... and lateral bilayer dimensions
@en
Free energetics of arginine pe ...... and lateral bilayer dimensions
@nl
P1433
P1476
P2093
P2860
P304
P31
P356
P407
P433
P478
P577
P5875
P698
P932
P356
P1433
P1476
Free energetics of arginine pe ...... and lateral bilayer dimensions
@en
P2093
P2860
P304
P31
P356
P407
P433
P478
P577
P5875
P698
P932