2H-NMR study and molecular dynamics simulation of the location, alignment, and mobility of pyrene in POPC bilayers.
about
Fluorescence probe partitioning between Lo/Ld phases in lipid membranesComputer simulation of partitioning of ten pentapeptides Ace-WLXLL at the cyclohexane/water and phospholipid/water interfaces.Location, structure, and dynamics of the synthetic cannabinoid ligand CP-55,940 in lipid bilayers.Simulation of nanoparticle permeation through a lipid membrane.Partitioning of 2,6-Bis(1H-Benzimidazol-2-yl)pyridine fluorophore into a phospholipid bilayer: complementary use of fluorescence quenching studies and molecular dynamics simulationsMembrane docking geometry of GRP1 PH domain bound to a target lipid bilayer: an EPR site-directed spin-labeling and relaxation study.Permeability of psoralen derivatives in lipid membranesPartitioning 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.The C-terminal region of the non-structural protein 2B from Hepatitis A Virus demonstrates lipid-specific viroporin-like activity.4-(2-Fluoro-benzo-yl)-1-[2-(4-hy-droxy-phen-yl)-2-oxoeth-yl]piperazin-1-ium trifluoro-acetate.Computer simulations of transport through membranes: passive diffusion, pores, channels and transporters.Characterization by flow cytometry of fluorescent, selective agonist probes of the A(3) adenosine receptor.Membrane binding and insertion of a pHLIP peptide studied by all-atom molecular dynamics simulations.Modeling kinetics of subcellular disposition of chemicals.Classical protein kinases C are regulated by concerted interaction with lipids: the importance of phosphatidylinositol-4,5-bisphosphate.Fluorescent membrane probes' behavior in lipid bilayers: insights from molecular dynamics simulations.Effect of PIP2 binding on the membrane docking geometry of PKC alpha C2 domain: an EPR site-directed spin-labeling and relaxation studyPartitioning of organic compounds in phases imitating the headgroup and core regions of phospholipid bilayers.All-atom molecular dynamics simulations using orientational constraints from anisotropic NMR samples.Cholesterol and POPC segmental order parameters in lipid membranes: solid state 1H-13C NMR and MD simulation studies.Effects of cholesterol on membrane molecular dynamics studied by fast field cycling NMR relaxometry.Fluorescence study of the membrane effects of aggregated lysozyme.Structural Basis and Mechanism of Chiral Benzedrine Molecules Interacting With Third Dopamine Receptor.Molecular dynamics simulation of d-Benzedrine transmitting through molecular channels within D3R.Molecular dynamics of dibenz[a,h]anthracene and its metabolite interacting with lung surfactant phospholipid bilayers.Predicting solute partitioning in lipid bilayers: Free energies and partition coefficients from molecular dynamics simulations and COSMOmic.DNA hosted and aligned in aqueous interstitia of a lamellar liquid crystal – a membrane–biomacromolecule interaction model system
P2860
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P2860
2H-NMR study and molecular dynamics simulation of the location, alignment, and mobility of pyrene in POPC bilayers.
description
2004 nî lūn-bûn
@nan
2004 թուականի Դեկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2004 թվականի դեկտեմբերին հրատարակված գիտական հոդված
@hy
2004年の論文
@ja
2004年論文
@yue
2004年論文
@zh-hant
2004年論文
@zh-hk
2004年論文
@zh-mo
2004年論文
@zh-tw
2004年论文
@wuu
name
2H-NMR study and molecular dyn ...... ty of pyrene in POPC bilayers.
@ast
2H-NMR study and molecular dyn ...... ty of pyrene in POPC bilayers.
@en
type
label
2H-NMR study and molecular dyn ...... ty of pyrene in POPC bilayers.
@ast
2H-NMR study and molecular dyn ...... ty of pyrene in POPC bilayers.
@en
prefLabel
2H-NMR study and molecular dyn ...... ty of pyrene in POPC bilayers.
@ast
2H-NMR study and molecular dyn ...... ty of pyrene in POPC bilayers.
@en
P2093
P2860
P1433
P1476
2H-NMR study and molecular dyn ...... ty of pyrene in POPC bilayers.
@en
P2093
Barbara Hoff
Clemens Posten
D Peter Tieleman
P2860
P304
P356
10.1529/BIOPHYSJ.104.052399
P407
P577
2004-12-13T00:00:00Z