| scholarly article | Q13442814 |
| P2093 | author name string | Damodaran KV | |
| Merz KM Jr | |||
| P2860 | cites work | Structure and dynamics of the dilauroylphosphatidylethanolamine lipid bilayer | Q30925332 |
| Structure of a fluid dioleoylphosphatidylcholine bilayer determined by joint refinement of x-ray and neutron diffraction data. II. Distribution and packing of terminal methyl groups | Q30968823 | ||
| Structure of a fluid dioleoylphosphatidylcholine bilayer determined by joint refinement of x-ray and neutron diffraction data. III. Complete structure | Q30968829 | ||
| The dynamic structure of fatty acyl chains in a phospholipid bilayer measured by deuterium magnetic resonance | Q34052077 | ||
| Magnitude of the solvation pressure depends on dipole potential | Q34322675 | ||
| Model for the structure of the lipid bilayer | Q37388642 | ||
| Deuterium magnetic resonance: theory and application to lipid membranes | Q39709552 | ||
| Preferred conformation and molecular packing of phosphatidylethanolamine and phosphatidylcholine | Q40310846 | ||
| Temperature and compositional dependence of the structure of hydrated dimyristoyl lecithin | Q41629586 | ||
| Calcium, tropomyosin, and actomyosin as controls of calcium binding by troponin | Q43788292 | ||
| Neutron diffraction studies on phosphatidylcholine model membranes. I. Head group conformation | Q44885903 | ||
| Hydration force and bilayer deformation: a reevaluation | Q44980329 | ||
| Range of the solvation pressure between lipid membranes: dependence on the packing density of solvent molecules | Q46129391 | ||
| The molecular structure of lecithin dihydrate | Q59076085 | ||
| Lipid chains and cholesterol in model membranes: a Monte Carlo Study | Q69663409 | ||
| Hydration and the lamellar to hexagonal II phase transition of phosphatidylethanolamine | Q69715246 | ||
| Contributions of hydration and steric (entropic) pressures to the interactions between phosphatidylcholine bilayers: experiments with the subgel phase | Q72871545 | ||
| P433 | issue | 4 | |
| P407 | language of work or name | English | Q1860 |
| P1104 | number of pages | 12 | |
| P304 | page(s) | 1076-1087 | |
| P577 | publication date | 1994-04-01 | |
| P1433 | published in | Biophysical Journal | Q2032955 |
| P1476 | title | A comparison of DMPC- and DLPE-based lipid bilayers | |
| P478 | volume | 66 |
| Q39653898 | A comparative study of diffusive and osmotic water permeation across bilayers composed of phospholipids with different head groups and fatty acyl chains |
| Q41725777 | A computer perspective of membranes: molecular dynamics studies of lipid bilayer systems |
| Q32127195 | A model of hydrogen bond formation in phosphatidylethanolamine bilayers |
| Q51342354 | Adhesion signals of phospholipid vesicles at an electrified interface. |
| Q49589507 | Atomistic Simulations of Electroporation of Model Cell Membranes |
| Q43968113 | Atomistic simulation studies of the α/β-glucoside and galactoside in anhydrous bilayers: effect of the anomeric and epimeric configurations |
| Q33933468 | Biological barriers to cellular delivery of lipid-based DNA carriers |
| Q84972515 | Can a Carbon Nanotube Pierce through a Phospholipid Bilayer? |
| Q96230274 | Cellular absorption of small molecules: free energy landscapes of melatonin binding at phospholipid membranes |
| Q28346265 | Changes in a phospholipid bilayer induced by the hydrolysis of a phospholipase A2 enzyme: a molecular dynamics simulation study. |
| Q40127206 | Characterization of lipid DNA interactions. I. Destabilization of bound lipids and DNA dissociation |
| Q48050663 | Determination of lipid bilayer affinities and solvation characteristics by electrokinetic chromatography using polymer-bound lipid bilayer nanodiscs |
| Q34176693 | Dynamical properties of a hydrated lipid bilayer from a multinanosecond molecular dynamics simulation |
| Q40185746 | Effects of phospholipid unsaturation on the membrane/water interface: a molecular simulation study |
| Q34623318 | Flexoelectricity of model and living membranes |
| Q28361942 | Geometrical properties of gel and fluid clusters in DMPC/DSPC bilayers: Monte Carlo simulation approach using a two-state model |
| Q43005721 | Head group and chain behavior in biological membranes: a molecular dynamics computer simulation |
| Q43270335 | Headgroup organization and hydration of methylated phosphatidylethanolamines in Langmuir monolayers |
| Q34047271 | Incorporation of surface tension into molecular dynamics simulation of an interface: a fluid phase lipid bilayer membrane |
| Q41677831 | Interaction of an amphiphilic peptide with a phospholipid bilayer surface by molecular dynamics simulation study |
| Q34398601 | Interaction of salicylate and a terpenoid plant extract with model membranes: reconciling experiments and simulations |
| Q42017256 | Interaction of small peptides with lipid bilayers |
| Q28474859 | Isolation, characterization, and stability of discretely-sized nanolipoprotein particles assembled with apolipophorin-III |
| Q42433935 | Lateral Diffusion of Membrane Proteins: Consequences of Hydrophobic Mismatch and Lipid Composition |
| Q28367665 | Lipid-mediated interactions between intrinsic membrane proteins: dependence on protein size and lipid composition |
| Q40175365 | Molecular dynamics generation of nonarbitrary membrane models reveals lipid orientational correlations |
| Q30995588 | Molecular dynamics investigation of the structural properties of phosphatidylethanolamine lipid bilayers |
| Q34169882 | Molecular dynamics on a model for nascent high-density lipoprotein: role of salt bridges |
| Q34177419 | Molecular dynamics simulation of proton transport near the surface of a phospholipid membrane |
| Q41573432 | Molecular dynamics simulations of lipid bilayers |
| Q34181399 | Molecular dynamics simulations of lipid bilayers: major artifacts due to truncating electrostatic interactions. |
| Q51362463 | Molecular dynamics simulations of lipid membrane electroporation. |
| Q41821685 | Molecular simulation study of structural and dynamic properties of mixed DPPC/DPPE bilayers |
| Q28080632 | Nonenzymatic Reactions above Phospholipid Surfaces of Biological Membranes: Reactivity of Phospholipids and Their Oxidation Derivatives |
| Q40658902 | Phosphatidylethanolamine mediated destabilization of lipid-based pDNA delivery systems. |
| Q40315778 | Phosphatidylethanolamine-phosphatidylglycerol bilayer as a model of the inner bacterial membrane |
| Q73072314 | Preferential interaction of alpha-tocopherol with phosphatidylcholines in mixed aqueous dispersions of phosphatidylcholine and phosphatidylethanolamine |
| Q34167613 | Prodan as a membrane surface fluorescence probe: partitioning between water and phospholipid phases |
| Q41667063 | Proton transfer in gramicidin water wires in phospholipid bilayers: attenuation by phosphoethanolamine |
| Q32163280 | Structure and dynamic properties of diunsaturated 1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphatidylcholine lipid bilayer from molecular dynamics simulation |
| Q34041308 | Structure and dynamics of primary hydration shell of phosphatidylcholine bilayers at subzero temperatures |
| Q58854092 | Synthesis, structure, and thermal properties of 1,2-dipalmitoylgalloylglycerol (DPGG), a novel self-adhering lipid |
| Q34047347 | Temperature dependence of the repulsive pressure between phosphatidylcholine bilayers |
| Q34110221 | The ELBA force field for coarse-grain modeling of lipid membranes |
| Q33918545 | The electrostatics of lipid surfaces |
| Q34041302 | The interaction of polyphenols with bilayers: conditions for increasing bilayer adhesion |
| Q46406714 | The unique hydration state of poly(2-methacryloyloxyethyl phosphorylcholine). |
| Q46814102 | Theoretical vibrational sum-frequency generation spectroscopy of water near lipid and surfactant monolayer interfaces. |
| Q35212856 | Vibrational spectroscopy of water in hydrated lipid multi-bilayers. I. Infrared spectra and ultrafast pump-probe observables |
| Q35566153 | Vibrational spectroscopy of water in hydrated lipid multi-bilayers. II. Two-dimensional infrared and peak shift observables within different theoretical approximations |
| Q54636679 | Vibrational spectroscopy of water in hydrated lipid multi-bilayers. III. Water clustering and vibrational energy transfer. |
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