Indole localization in lipid membranes revealed by molecular simulation.
about
Tryptophan-lipid interactions in membrane protein folding probed by ultraviolet resonance Raman and fluorescence spectroscopy.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.Effects of clinically relevant MPL mutations in the transmembrane domain revealed at the atomic level through computational modeling.Unassisted transport of N-acetyl-L-tryptophanamide through membrane: experiment and simulation of kinetics.The preference of tryptophan for membrane interfaces: insights from N-methylation of tryptophans in gramicidin channelsMembrane binding of an acyl-lactoferricin B antimicrobial peptide from solid-state NMR experiments and molecular dynamics simulations.Synthesis, biological, and biophysical studies of DAG-indololactones designed as selective activators of RasGRP.Partitioning of 2,6-Bis(1H-Benzimidazol-2-yl)pyridine fluorophore into a phospholipid bilayer: complementary use of fluorescence quenching studies and molecular dynamics simulationsInteractions of the amphiphiles arbutin and tryptophan with phosphatidylcholine and phosphatidylethanolamine bilayers in the dry state.Bilayer deformation by the Kv channel voltage sensor domain revealed by self-assembly simulations.Partitioning and localization of environment-sensitive 2-(2'-pyridyl)- and 2-(2'-pyrimidyl)-indoles in lipid membranes: a joint refinement using fluorescence measurements and molecular dynamics simulations.A method to determine dielectric constants in nonhomogeneous systems: application to biological membranesDistribution of amino acids in a lipid bilayer from computer simulations.Distribution and dynamics of adamantanes in a lipid bilayerThermodynamics of peptide insertion and aggregation in a lipid bilayerIndole acts as an extracellular cue regulating gene expression in Vibrio choleraePartitioning of amino acids into a model membrane: capturing the interface.Modeling the release kinetics of poorly water-soluble drug molecules from liposomal nanocarriers.Side chain flexibility and coupling between the S4-S5 linker and the TRP domain in thermo-sensitive TRP channels: Insights from protein modeling.Structural and Dynamic Insights of the Interaction between Tritrpticin and Micelles: An NMR Study.Validation of depth-dependent fluorescence quenching in membranes by molecular dynamics simulation of tryptophan octyl ester in POPC bilayer.Computational study of peptide permeation through membrane: Searching for hidden slow variables.The dynamic orientation of membrane-bound peptides: bridging simulations and experiments.The interaction of phospholipase A2 with a phospholipid bilayer: coarse-grained molecular dynamics simulations.Growth and pigment production on D-tryptophan medium by Cryptococcus gattii, Cryptococcus neoformans, and Candida albicans.Orientation and motion of tryptophan interfacial anchors in membrane-spanning peptides.Multiscale simulations reveal conserved patterns of lipid interactions with aquaporins.Indole transport across Escherichia coli membranes.Partitioning of amino acid side chains into lipid bilayers: results from computer simulations and comparison to experiment.Molecular architecture of the bipartite fusion loops of vesicular stomatitis virus glycoprotein G, a class III viral fusion protein.Detailed SAR and PCA of the tyrocidines and analogues towards leucocin A-sensitive and leucocin A-resistant Listeria monocytogenes.Naratriptan aggregation in lipid bilayers: perspectives from molecular dynamics simulations.Free-energy analysis of the molecular binding into lipid membrane with the method of energy representation.7-Cyanoindole fluorescence as a local hydration reporter: application to probe the microheterogeneity of nine water-organic binary mixtures.Determination of lipid bilayer affinities and solvation characteristics by electrokinetic chromatography using polymer-bound lipid bilayer nanodiscs.Exploring the influence of indololactone structure on selectivity for binding to the C1 domains of PKCα, PKCε, and RasGRP.On the positional and orientational order of water and methanol around indole: a study on the microscopic origin of solubility.Predicting solute partitioning in lipid bilayers: Free energies and partition coefficients from molecular dynamics simulations and COSMOmic.Phospholipid bilayer affinities and solvation characteristics by electrokinetic chromatography with a nanodisc pseudostationary phase.Aggregation and supramolecular membrane interactions that influence anion transport in tryptophan-containing synthetic peptides
P2860
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P2860
Indole localization in lipid membranes revealed by molecular simulation.
description
2006 nî lūn-bûn
@nan
2006年の論文
@ja
2006年学术文章
@wuu
2006年学术文章
@zh
2006年学术文章
@zh-cn
2006年学术文章
@zh-hans
2006年学术文章
@zh-my
2006年学术文章
@zh-sg
2006年學術文章
@yue
2006年學術文章
@zh-hant
name
Indole localization in lipid membranes revealed by molecular simulation.
@en
Indole localization in lipid membranes revealed by molecular simulation.
@nl
type
label
Indole localization in lipid membranes revealed by molecular simulation.
@en
Indole localization in lipid membranes revealed by molecular simulation.
@nl
prefLabel
Indole localization in lipid membranes revealed by molecular simulation.
@en
Indole localization in lipid membranes revealed by molecular simulation.
@nl
P2860
P1433
P1476
Indole localization in lipid membranes revealed by molecular simulation.
@en
P2093
Hugh Nymeyer
Kristen E Norman
P2860
P304
P356
10.1529/BIOPHYSJ.105.080275
P407
P577
2006-06-30T00:00:00Z