Position-resolved free energy of solvation for amino acids in lipid membranes from molecular dynamics simulations.
about
Outer membrane phospholipase A in phospholipid bilayers: a model system for concerted computational and experimental investigations of amino acid side chain partitioning into lipid bilayers.Unassisted transport of N-acetyl-L-tryptophanamide through membrane: experiment and simulation of kinetics.Modeling kinetics and equilibrium of membranes with fields: milestoning analysis and implication to permeation.Spontaneous transmembrane helix insertion thermodynamically mimics translocon-guided insertion.Determining peptide partitioning properties via computer simulation.Arginine in membranes: the connection between molecular dynamics simulations and translocon-mediated insertion experimentsFree-energy cost for translocon-assisted insertion of membrane proteins.Interactions between ionizable amino acid side chains at a lipid bilayer-water interface.Determination of membrane-insertion free energies by molecular dynamics simulations.Biomolecular simulation and modelling: status, progress and prospects.Two Relations to Estimate Membrane Permeability Using MilestoningProtein contents in biological membranes can explain abnormal solvation of charged and polar residues.Simulation-Based Approaches for Determining Membrane Permeability of Small CompoundsLife at the border: adaptation of proteins to anisotropic membrane environment.Computational study of peptide permeation through membrane: Searching for hidden slow variables.The role of lipid composition for insertion and stabilization of amino acids in membranes.Transmembrane helices containing a charged arginine are thermodynamically stable.Structure-based statistical analysis of transmembrane helices.Refining amino acid hydrophobicity for dynamics simulation of membrane proteins.Atomistic simulation of ion solvation in water explains surface preference of halides.Predicting solute partitioning in lipid bilayers: Free energies and partition coefficients from molecular dynamics simulations and COSMOmic.Computed Free Energies of Peptide Insertion into Bilayers are Independent of Computational Method
P2860
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P2860
Position-resolved free energy of solvation for amino acids in lipid membranes from molecular dynamics simulations.
description
2008 nî lūn-bûn
@nan
2008 թուականի Մարտին հրատարակուած գիտական յօդուած
@hyw
2008 թվականի մարտին հրատարակված գիտական հոդված
@hy
2008年の論文
@ja
2008年学术文章
@wuu
2008年学术文章
@zh-cn
2008年学术文章
@zh-hans
2008年学术文章
@zh-my
2008年学术文章
@zh-sg
2008年學術文章
@yue
name
Position-resolved free energy ...... olecular dynamics simulations.
@ast
Position-resolved free energy ...... olecular dynamics simulations.
@en
type
label
Position-resolved free energy ...... olecular dynamics simulations.
@ast
Position-resolved free energy ...... olecular dynamics simulations.
@en
prefLabel
Position-resolved free energy ...... olecular dynamics simulations.
@ast
Position-resolved free energy ...... olecular dynamics simulations.
@en
P2860
P356
P1433
P1476
Position-resolved free energy ...... olecular dynamics simulations.
@en
P2093
Anna C V Johansson
P2860
P304
P356
10.1002/PROT.21629
P407
P50
P577
2008-03-01T00:00:00Z