Atomistic simulations of bicelle mixtures

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Atomistic simulations of bicelle mixtures is …
instance of (P31):
scholarly articleQ13442814

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P356DOI10.1016/J.BPJ.2010.03.042
P932PMC publication ID2884235
P698PubMed publication ID20550902
P5875ResearchGate publication ID44675922

P2093author name stringYong Jiang
Hao Wang
James T Kindt
P2860cites workVMD: visual molecular dynamicsQ27860554
Direct measurement of distances and angles in biomolecules by NMR in a dilute liquid crystalline mediumQ28253146
Reinvestigation by phosphorus NMR of lipid distribution in bicelles.Q30349918
Direct observation and characterization of DMPC/DHPC aggregates under conditions relevant for biological solution NMR.Q30953882
Comprehensive examination of mesophases formed by DMPC and DHPC mixturesQ30990937
Water diffusion in bicelles and the mixed bicelle modelQ33396540
Size of bicelle defects probed via diffusion nuclear magnetic resonance of PEG.Q33489903
Molecular dynamics simulations of the lipid bilayer edgeQ34186218
Coarse-grained molecular dynamics simulations of phase transitions in mixed lipid systems containing LPA, DOPA, and DOPE lipidsQ36344980
Current applications of bicelles in NMR studies of membrane-associated amphiphiles and proteinsQ36533299
Bilayer edge and curvature effects on partitioning of lipids by tail length: atomistic simulationsQ36856330
Systematic coarse-graining of a multicomponent lipid bilayerQ37077745
Multiscale simulations of heterogeneous model membranesQ37147589
Lipids on the move: simulations of membrane pores, domains, stalks and curvesQ37326957
Smoothed acyl chain orientational order parameter profiles in dimyristoylphosphatidylcholine-distearoylphosphatidylcholine mixtures: a 2H-NMR studyQ39651318
A molecular dynamics study of the pores formed by Escherichia coli OmpF porin in a fully hydrated palmitoyloleoylphosphatidylcholine bilayerQ40121776
Cascades of transient pores in giant vesicles: line tension and transport.Q40231351
Morphology of magnetically aligning DMPC/DHPC aggregates-perforated sheets, not disksQ41626240
Molecular dynamics simulations of a fluid bilayer of dipalmitoylphosphatidylcholine at full hydration, constant pressure, and constant temperatureQ41775672
Crystallization of bacteriorhodopsin from bicelle formulations at room temperatureQ43093809
Determination of the line tension of giant vesicles from pore-closing dynamicsQ46575369
Simulation of domain formation in DLPC-DSPC mixed bilayers.Q46850354
Line thermodynamics: adsorption at a membrane edge.Q50328695
Equilibrium distributions of dipalmitoyl phosphatidylcholine and dilauroyl phosphatidylcholine in a mixed lipid bilayer: atomistic semigrand canonical ensemble simulations.Q51628261
Coarse-grained model simulations of mixed-lipid systems: composition and line tension of a stabilized bilayer edge.Q51631470
Physical chemical studies of short-chain lecithin homologues. 3. Phase separation and light scattering studies on aqueous dioctanoyllecithin solutions.Q52906358
Magnetically Alignable Phase of Phospholipid “Bicelle” Mixtures Is a Chiral Nematic Made Up of Wormlike MicellesQ56886375
Simulation of the Spontaneous Aggregation of Phospholipids into BilayersQ57082070
Complementary Matching in Domain Formation within Lipid BilayersQ57365756
Bicellar Mixtures Containing Pluronic F68: Morphology and Lateral Diffusion from Combined SANS and PFG NMR StudiesQ61850951
Characterization of magnetically orientable bilayers in mixtures of dihexanoylphosphatidylcholine and dimyristoylphosphatidylcholine by solid-state NMRQ67549893
Reconstitution of membrane proteins into lipid-rich bilayered mixed micelles for NMR studiesQ72109555
Simulations of edge behavior in a mixed-lipid bilayer: fluctuation analysisQ79740315
A multiscale coarse-graining method for biomolecular systemsQ79935025
Nucleation free energy of pore formation in an amphiphilic bilayer studied by molecular dynamics simulationsQ81234179
Atomistic simulations of mixed-lipid bilayers in gel and fluid phasesQ82718255
Free energy of a trans-membrane pore calculated from atomistic molecular dynamics simulationsQ83286381
P433issue12
P407language of work or nameEnglishQ1860
P304page(s)2895-2903
P577publication date2010-06-01
P1433published inBiophysical JournalQ2032955
P1476titleAtomistic simulations of bicelle mixtures
P478volume98

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cites work (P2860)
Q39183260Antimicrobial Peptides Share a Common Interaction Driven by Membrane Line Tension Reduction.
Q34282941Co-translational association of cell-free expressed membrane proteins with supplied lipid bilayers
Q35569895Inside-outside self-assembly of light-activated fast-release liposomes
Q26830116On the role of NMR spectroscopy for characterization of antimicrobial peptides
Q35027166Phase separation behavior of mixed lipid systems at neutral and low pH: coarse-grained simulations with DMD/LIME.
Q45967206Rapid, Reversible Release from Thermosensitive Liposomes Triggered by Near-Infra-Red Light.
Q57363750Soft nanoparticles (thermo-responsive nanogels and bicelles) with biotechnological applications: from synthesis to simulation through colloidal characterization
Q37090616When detergent meets bilayer: birth and coming of age of lipid bicelles.

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