Pages that link to "Q34092451"
Jump to navigation
Jump to search
The following pages link to Area/lipid of bilayers from NMR. (Q34092451):
Displaying 50 items.
- Dispersion of nanoparticles in pulmonary surfactants for in vitro toxicity studies: lessons from ultrafine diesel exhaust particles and fine mineral dusts (Q24365015) (← links)
- Structure of lipid bilayers (Q24650796) (← links)
- Dynamics of membrane penetration of the fluorescent 7-nitrobenz-2-oxa-1,3-diazol-4-yl (NBD) group attached to an acyl chain of phosphatidylcholine (Q28346297) (← links)
- Lipid-mediated interactions between intrinsic membrane proteins: dependence on protein size and lipid composition (Q28367665) (← links)
- A Brownian dynamics study: the effect of a membrane environment on an electron transfer system (Q28768921) (← links)
- A macroscopic description of lipid bilayer phase transitions of mixed-chain phosphatidylcholines: chain-length and chain-asymmetry dependence (Q30306720) (← links)
- Phase separation in ceramide[NP] containing lipid model membranes: neutron diffraction and solid-state NMR. (Q30313398) (← links)
- Coupled diffusion in lipid bilayers upon close approach. (Q30361955) (← links)
- Protein modeling and molecular dynamics simulation of the two novel surfactant proteins SP-G and SP-H. (Q30368513) (← links)
- Molecular dynamics of individual alpha-helices of bacteriorhodopsin in dimyristol phosphatidylocholine. I. Structure and dynamics (Q30428863) (← links)
- An introduction to critical points for biophysicists; observations of compositional heterogeneity in lipid membranes (Q30474520) (← links)
- Effects of vitrified and nonvitrified sugars on phosphatidylcholine fluid-to-gel phase transitions. (Q30539013) (← links)
- Molecular dynamics and (2)H-NMR study of the influence of an amphiphilic peptide on membrane order and dynamics (Q30620586) (← links)
- Conformational changes of colicin Ia channel-forming domain upon membrane binding: a solid-state NMR study (Q30691704) (← links)
- Structure and dynamics of interfacial water in an Lalpha phase lipid bilayer from molecular dynamics simulations (Q30761159) (← links)
- Hydrogen-bonding propensities of sphingomyelin in solution and in a bilayer assembly: a molecular dynamics study (Q30773070) (← links)
- Elastic deformation and area per lipid of membranes: atomistic view from solid-state deuterium NMR spectroscopy (Q30832253) (← links)
- Molecular dynamics investigation of the structural properties of phosphatidylethanolamine lipid bilayers (Q30995588) (← links)
- Effect of chain unsaturation on bilayer response to pressure (Q31097765) (← links)
- Hydration of POPC bilayers studied by 1H-PFG-MAS-NOESY and neutron diffraction (Q31103998) (← links)
- Membrane Thinning and Thickening Induced by Membrane-Active Amphipathic Peptides. (Q31126757) (← links)
- Lipid bilayer structure determined by the simultaneous analysis of neutron and X-ray scattering data. (Q31156541) (← links)
- Effects of anesthetics on the structure of a phospholipid bilayer: molecular dynamics investigation of halothane in the hydrated liquid crystal phase of dipalmitoylphosphatidylcholine (Q31991726) (← links)
- Molecular dynamics simulation of melittin in a dimyristoylphosphatidylcholine bilayer membrane (Q32018430) (← links)
- Water replacement hypothesis in atomic detail--factors determining the structure of dehydrated bilayer stacks (Q33484477) (← links)
- A molecular dynamics investigation of lipid bilayer perturbation by PIP2 (Q33598979) (← links)
- Membrane lateral compressibility determined by NMR and x-ray diffraction: effect of acyl chain polyunsaturation (Q33907595) (← links)
- Determination of component volumes of lipid bilayers from simulations (Q33915455) (← links)
- Small-angle x-ray scattering from lipid bilayers is well described by modified Caillé theory but not by paracrystalline theory (Q34016978) (← links)
- X-ray structure determination of fully hydrated L alpha phase dipalmitoylphosphatidylcholine bilayers (Q34017418) (← links)
- Effect of unsaturation on the chain order of phosphatidylcholines in a dioleoylphosphatidylethanolamine matrix (Q34040141) (← links)
- Incorporation of surface tension into molecular dynamics simulation of an interface: a fluid phase lipid bilayer membrane (Q34047271) (← links)
- Constant pressure and temperature molecular dynamics simulation of a fully hydrated liquid crystal phase dipalmitoylphosphatidylcholine bilayer (Q34047830) (← links)
- Increased adhesion between neutral lipid bilayers: interbilayer bridges formed by tannic acid (Q34115449) (← links)
- X-ray diffraction study of lipid bilayer membranes interacting with amphiphilic helical peptides: diphytanoyl phosphatidylcholine with alamethicin at low concentrations (Q34129633) (← links)
- 2H nuclear magnetic resonance order parameter profiles suggest a change of molecular shape for phosphatidylcholines containing a polyunsaturated acyl chain (Q34129651) (← links)
- Effect of substrate roughness on D spacing supports theoretical resolution of vapor pressure paradox (Q34167418) (← links)
- Phospholipid component volumes: determination and application to bilayer structure calculations (Q34168617) (← links)
- Influence of chain ordering on the selectivity of dipalmitoylphosphatidylcholine bilayer membranes for permeant size and shape (Q34169488) (← links)
- Investigation of phospholipid area compression induced by calcium-mediated dextran sulfate interaction (Q34171040) (← links)
- An analysis of the size selectivity of solute partitioning, diffusion, and permeation across lipid bilayers (Q34171233) (← links)
- Area per lipid and acyl length distributions in fluid phosphatidylcholines determined by (2)H NMR spectroscopy (Q34174573) (← links)
- Structure of gel phase DMPC determined by X-ray diffraction (Q34179432) (← links)
- Molecular Simulation Study of Phospholipid Bilayers and Insights of the Interactions with Disaccharides (Q34183427) (← links)
- Structural interactions between lipids, water and S1-S4 voltage-sensing domains (Q34363415) (← links)
- Area per lipid and cholesterol interactions in membranes from separated local-field (13)C NMR spectroscopy (Q34561311) (← links)
- Interactions of borneol with DPPC phospholipid membranes: a molecular dynamics simulation study (Q34685390) (← links)
- Structural interactions of a voltage sensor toxin with lipid membranes (Q34753033) (← links)
- Mechanical properties of lipid bilayers from molecular dynamics simulation (Q36385077) (← links)
- Determination of pore sizes and relative porosity in porous nanoshell architectures using dextran retention with single monomer resolution and proton permeation (Q36413001) (← links)