AbstractEffects of alkali metal chlorides on the properties of mixed negatively charged lipid bilayers are experimentally measured and numerically simulated. Addition of 20mol% of negatively charged phosphatidylserine to zwitterionic phosphatidylcholine strengthens adsorption of monovalent cations revealing their specificity, in the following order: Cs+<K+<Na+. Time-resolved fluorescence solvent relaxation shows significant decrease both in mobility and hydration of the lipid carbonyls probed by Laurdan upon addition of the cations. The experimental findings are supported by molecular dynamics simulations, which show deep penetration of the cations down to the glycerol level of the lipid bilayer where they pair with oxygen atoms of carbonyl...
Positively charged lipid bilayer systems are a promising class of nonviral vectors for safe and effi...
Based on computer simulations performed at single-molecule resolution, the effects of monovalent NaC...
AbstractTwo 40ns molecular dynamics simulations of a palmitoyl-oleoyl phosphatidylserine (POPS) lipi...
AbstractBiological membranes composed of lipids and proteins are in contact with electrolytes like a...
AbstractDifferences of ionic concentrations across lipid bilayers are some of the primary energetic ...
AbstractThe association between monovalent salts and neutral lipid bilayers is known to influence gl...
AbstractAiming to improve understanding of the mechanisms behind specific anion effects in biologica...
Molecular dynamics simulations are performed on two hydrated dipalmitoylphosphatidylcholine bilayer ...
ABSTRACT Electrostatic interactions govern structural and dynamical properties of membranes and can ...
AbstractElectrostatic interactions govern structural and dynamical properties of membranes and can v...
Phospholipids are present in all parts of cells and are used in many signalling and struc- tural rol...
AbstractTwo mixed bilayers containing dipalmitoylphosphatidylcholine and dipalmitoylphosphatidylseri...
Molecular dynamics (MD) based on an empirical force field is applied to investigate the effect of ph...
Results are presented of force measurements between deposited bilayers of dimyristoylphosphatidyl gl...
AbstractIn this study, we performed all-atom long-timescale molecular dynamics simulations of phosph...
Positively charged lipid bilayer systems are a promising class of nonviral vectors for safe and effi...
Based on computer simulations performed at single-molecule resolution, the effects of monovalent NaC...
AbstractTwo 40ns molecular dynamics simulations of a palmitoyl-oleoyl phosphatidylserine (POPS) lipi...
AbstractBiological membranes composed of lipids and proteins are in contact with electrolytes like a...
AbstractDifferences of ionic concentrations across lipid bilayers are some of the primary energetic ...
AbstractThe association between monovalent salts and neutral lipid bilayers is known to influence gl...
AbstractAiming to improve understanding of the mechanisms behind specific anion effects in biologica...
Molecular dynamics simulations are performed on two hydrated dipalmitoylphosphatidylcholine bilayer ...
ABSTRACT Electrostatic interactions govern structural and dynamical properties of membranes and can ...
AbstractElectrostatic interactions govern structural and dynamical properties of membranes and can v...
Phospholipids are present in all parts of cells and are used in many signalling and struc- tural rol...
AbstractTwo mixed bilayers containing dipalmitoylphosphatidylcholine and dipalmitoylphosphatidylseri...
Molecular dynamics (MD) based on an empirical force field is applied to investigate the effect of ph...
Results are presented of force measurements between deposited bilayers of dimyristoylphosphatidyl gl...
AbstractIn this study, we performed all-atom long-timescale molecular dynamics simulations of phosph...
Positively charged lipid bilayer systems are a promising class of nonviral vectors for safe and effi...
Based on computer simulations performed at single-molecule resolution, the effects of monovalent NaC...
AbstractTwo 40ns molecular dynamics simulations of a palmitoyl-oleoyl phosphatidylserine (POPS) lipi...