Pages that link to "Q39660348"

The following pages link to Restatement of order parameters in biomembranes: calculation of C-C bond order parameters from C-D quadrupolar splittings (Q39660348):

Displaying 50 items.

• Molecular organization of cholesterol in polyunsaturated membranes: microdomain formation (Q28366861) ‎ (← links)
• A macroscopic description of lipid bilayer phase transitions of mixed-chain phosphatidylcholines: chain-length and chain-asymmetry dependence (Q30306720) ‎ (← links)
• Towards high-resolution 1H-NMR in biological membranes: magic angle spinning of bicelles. (Q30330979) ‎ (← links)
• Nanoscale Membrane Domain Formation Driven by Cholesterol. (Q30356236) ‎ (← links)
• Lipid14: The Amber Lipid Force Field. (Q30362297) ‎ (← links)
• Conformational trapping in a membrane environment: a regulatory mechanism for protein activity? (Q30453909) ‎ (← links)
• Structure and dynamics of sphingomyelin bilayer: insight gained through systematic comparison to phosphatidylcholine (Q30476455) ‎ (← links)
• Structure and dynamics of molecular rods in membranes: application of a spin-labeled rod. (Q30585030) ‎ (← links)
• Atomic detail peptide-membrane interactions: molecular dynamics simulation of gramicidin S in a DMPC bilayer (Q30616227) ‎ (← links)
• Molecular dynamics and (2)H-NMR study of the influence of an amphiphilic peptide on membrane order and dynamics (Q30620586) ‎ (← links)
• Lipid organization and dynamics of the monostearoylglycerol-water system. A 2H NMR study (Q30626241) ‎ (← links)
• Cation modulation of bicelle size and magnetic alignment as revealed by solid-state NMR and electron microscopy (Q30744153) ‎ (← links)
• Molecular dynamics simulations and 2H NMR study of the GalCer/DPPG lipid bilayer (Q30984771) ‎ (← links)
• Interaction of the antimicrobial peptide cyclo(RRWWRF) with membranes by molecular dynamics simulations (Q30995954) ‎ (← links)
• Membrane Thinning and Thickening Induced by Membrane-Active Amphipathic Peptides. (Q31126757) ‎ (← links)
• The thickness of cholesterol sulfate-containing membranes depends upon hydration (Q32169514) ‎ (← links)
• Molecular dynamics simulation of unsaturated lipid bilayers at low hydration: parameterization and comparison with diffraction studies (Q33907701) ‎ (← links)
• Cholesterol orientation and tilt modulus in DMPC bilayers (Q34056688) ‎ (← links)
• Molecular dynamics simulation of DPPC bilayer in DMSO (Q34170411) ‎ (← links)
• Structure of dipalmitoylphosphatidylcholine/cholesterol bilayer at low and high cholesterol concentrations: molecular dynamics simulation (Q34171518) ‎ (← links)
• Effects of truncating van der Waals interactions in lipid bilayer simulations (Q34174093) ‎ (← links)
• Area per lipid and acyl length distributions in fluid phosphatidylcholines determined by (2)H NMR spectroscopy (Q34174573) ‎ (← links)
• Molecular dynamics simulation of dipalmitoylphosphatidylserine bilayer with Na+ counterions (Q34177559) ‎ (← links)
• Molecular dynamics simulations of lipid bilayers: major artifacts due to truncating electrostatic interactions. (Q34181399) ‎ (← links)
• Interaction of the disaccharide trehalose with a phospholipid bilayer: a molecular dynamics study (Q34185300) ‎ (← links)
• Molecular dynamics simulation of lipid reorientation at bilayer edges. (Q34186048) ‎ (← links)
• Lessons of slicing membranes: interplay of packing, free area, and lateral diffusion in phospholipid/cholesterol bilayers (Q34186564) ‎ (← links)
• Simulation of the early stages of nano-domain formation in mixed bilayers of sphingomyelin, cholesterol, and dioleylphosphatidylcholine (Q34187723) ‎ (← links)
• Molecular dynamics simulations of C2F6 effects on gramicidin A: implications of the mechanisms of general anesthesia (Q34190573) ‎ (← links)
• Interaction of salicylate and a terpenoid plant extract with model membranes: reconciling experiments and simulations (Q34398601) ‎ (← links)
• Conjugated double bonds in lipid bilayers: a molecular dynamics simulation study (Q34706641) ‎ (← links)
• Molecular dynamic simulation study of cholesterol and conjugated double bonds in lipid bilayers (Q35559112) ‎ (← links)
• Cholesterol surrogates: a comparison of cholesterol and 16:0 ceramide in POPC bilayers (Q35606789) ‎ (← links)
• Molecular dynamics simulations of SOPS and sphingomyelin bilayers containing cholesterol (Q35613685) ‎ (← links)
• Reparameterization of all-atom dipalmitoylphosphatidylcholine lipid parameters enables simulation of fluid bilayers at zero tension. (Q35812265) ‎ (← links)
• Influence of hydrophobic mismatch on structures and dynamics of gramicidin a and lipid bilayers (Q35866803) ‎ (← links)
• Derivation and systematic validation of a refined all-atom force field for phosphatidylcholine lipids (Q35873948) ‎ (← links)
• Mixing properties of sphingomyelin ceramide bilayers: a simulation study (Q35954384) ‎ (← links)
• Simulations of Biomembranes and Water: Important Technical Aspects (Q36296203) ‎ (← links)
• Molecular dynamics simulation of hydrated DPPC monolayers using charge equilibration force fields (Q36369154) ‎ (← links)
• Study of structural stability and damaging effect on membrane for four Aβ42 dimers (Q36395898) ‎ (← links)
• Effect of membrane tension on the physical properties of DOPC lipid bilayer membrane (Q36614714) ‎ (← links)
• Comparative effects of cholesterol and cholesterol sulfate on hydration and ordering of dimyristoylphosphatidylcholine membranes (Q36817160) ‎ (← links)
• Acyl chain order parameter profiles in phospholipid bilayers: computation from molecular dynamics simulations and comparison with 2H NMR experiments (Q36863628) ‎ (← links)
• Molecular dynamics simulation study of a pulmonary surfactant film interacting with a carbonaceous nanoparticle. (Q36938715) ‎ (← links)
• When detergent meets bilayer: birth and coming of age of lipid bicelles. (Q37090616) ‎ (← links)
• CHARMM-GUI Membrane Builder for mixed bilayers and its application to yeast membranes (Q37263413) ‎ (← links)
• Molecular dynamics simulations of a DMPC bilayer using nonadditive interaction models (Q37277066) ‎ (← links)
• Cholesterol packing around lipids with saturated and unsaturated chains: a simulation study (Q37336674) ‎ (← links)
• Charge equilibration force fields for lipid environments: applications to fully hydrated DPPC bilayers and DMPC-embedded gramicidin A. (Q37353722) ‎ (← links)