scholarly article | Q13442814 |
P2093 | author name string | Yong Jiang | |
Hao Wang | |||
James T Kindt | |||
P2860 | cites work | VMD: visual molecular dynamics | Q27860554 |
Direct measurement of distances and angles in biomolecules by NMR in a dilute liquid crystalline medium | Q28253146 | ||
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 mixtures | Q30990937 | ||
Water diffusion in bicelles and the mixed bicelle model | Q33396540 | ||
Size of bicelle defects probed via diffusion nuclear magnetic resonance of PEG. | Q33489903 | ||
Molecular dynamics simulations of the lipid bilayer edge | Q34186218 | ||
Coarse-grained molecular dynamics simulations of phase transitions in mixed lipid systems containing LPA, DOPA, and DOPE lipids | Q36344980 | ||
Current applications of bicelles in NMR studies of membrane-associated amphiphiles and proteins | Q36533299 | ||
Bilayer edge and curvature effects on partitioning of lipids by tail length: atomistic simulations | Q36856330 | ||
Systematic coarse-graining of a multicomponent lipid bilayer | Q37077745 | ||
Multiscale simulations of heterogeneous model membranes | Q37147589 | ||
Lipids on the move: simulations of membrane pores, domains, stalks and curves | Q37326957 | ||
Smoothed acyl chain orientational order parameter profiles in dimyristoylphosphatidylcholine-distearoylphosphatidylcholine mixtures: a 2H-NMR study | Q39651318 | ||
A molecular dynamics study of the pores formed by Escherichia coli OmpF porin in a fully hydrated palmitoyloleoylphosphatidylcholine bilayer | Q40121776 | ||
Cascades of transient pores in giant vesicles: line tension and transport. | Q40231351 | ||
Morphology of magnetically aligning DMPC/DHPC aggregates-perforated sheets, not disks | Q41626240 | ||
Molecular dynamics simulations of a fluid bilayer of dipalmitoylphosphatidylcholine at full hydration, constant pressure, and constant temperature | Q41775672 | ||
Crystallization of bacteriorhodopsin from bicelle formulations at room temperature | Q43093809 | ||
Determination of the line tension of giant vesicles from pore-closing dynamics | Q46575369 | ||
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 Micelles | Q56886375 | ||
Simulation of the Spontaneous Aggregation of Phospholipids into Bilayers | Q57082070 | ||
Complementary Matching in Domain Formation within Lipid Bilayers | Q57365756 | ||
Bicellar Mixtures Containing Pluronic F68: Morphology and Lateral Diffusion from Combined SANS and PFG NMR Studies | Q61850951 | ||
Characterization of magnetically orientable bilayers in mixtures of dihexanoylphosphatidylcholine and dimyristoylphosphatidylcholine by solid-state NMR | Q67549893 | ||
Reconstitution of membrane proteins into lipid-rich bilayered mixed micelles for NMR studies | Q72109555 | ||
Simulations of edge behavior in a mixed-lipid bilayer: fluctuation analysis | Q79740315 | ||
A multiscale coarse-graining method for biomolecular systems | Q79935025 | ||
Nucleation free energy of pore formation in an amphiphilic bilayer studied by molecular dynamics simulations | Q81234179 | ||
Atomistic simulations of mixed-lipid bilayers in gel and fluid phases | Q82718255 | ||
Free energy of a trans-membrane pore calculated from atomistic molecular dynamics simulations | Q83286381 | ||
P433 | issue | 12 | |
P407 | language of work or name | English | Q1860 |
P304 | page(s) | 2895-2903 | |
P577 | publication date | 2010-06-01 | |
P1433 | published in | Biophysical Journal | Q2032955 |
P1476 | title | Atomistic simulations of bicelle mixtures | |
P478 | volume | 98 |
Q39183260 | Antimicrobial Peptides Share a Common Interaction Driven by Membrane Line Tension Reduction. |
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Q57363750 | Soft nanoparticles (thermo-responsive nanogels and bicelles) with biotechnological applications: from synthesis to simulation through colloidal characterization |
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