<p>A series of 100 ns-long molecular dynamics calculations for binary bilayers of 1,2-dimyristoyl-sn-glycero-3-phosphocholine (DMPC) and 33 mol% ethylene-glycol-ethers () were performed under the isothermal–isobaric condition ( K and atm) to investigate systematically changes in physico-chemical properties of the binary bilayer depending on the length of the hydrophilic head group and the hydrophobic tail. Remarkable differences were observed in membrane properties between the bilayers mixed with surfactants with a large hydrophilic head group and a small hydrophilic head group. In the former, the binary bilayers extended laterally with more disorder in lateral arrangement of the lipid molecules and more disordered acyl tail conformation...
We summarize and compare recent molecular dynamics simulations on the interactions of dipalmitoylpho...
The influence of different oxidized lipids on lipid bilayers was investigated with 16 individual 1 μ...
We summarize and compare recent molecular dynamics simulations on the interactions of dipalmitoylpho...
We summarize and compare recent molecular dynamics simulations on the interactions of dipalmitoylpho...
We summarize and compare recent molecular dynamics simulations on the interactions of dipalmitoylpho...
We summarize and compare recent molecular dynamics simulations on the interactions of dipalmitoylpho...
Phosphatidylcholines (PCs) are among the most common phospholipids in plasma membranes. Their struct...
We summarize and compare recent molecular dynamics simulations on the interactions of dipalmitoylpho...
We summarize and compare recent molecular dynamics simulations on the interactions of dipalmitoylpho...
Phosphatidylcholines (PCs) are among the most common phospholipids in plasma membranes. Their struct...
Phosphatidylcholines (PCs) are among the most common phospholipids in plasma membranes. Their struct...
An ion pair amphiphile (IPA), a molecular complex composed of two oppositely charged amphiphiles, is...
An ion pair amphiphile (IPA), a molecular complex composed of two oppositely charged amphiphiles, is...
Phosphatidylcholines (PCs) are among the most common phospholipids in plasma membranes. Their struct...
AbstractTo investigate the microscopic interactions between cholesterol and lipids in biological mem...
We summarize and compare recent molecular dynamics simulations on the interactions of dipalmitoylpho...
The influence of different oxidized lipids on lipid bilayers was investigated with 16 individual 1 μ...
We summarize and compare recent molecular dynamics simulations on the interactions of dipalmitoylpho...
We summarize and compare recent molecular dynamics simulations on the interactions of dipalmitoylpho...
We summarize and compare recent molecular dynamics simulations on the interactions of dipalmitoylpho...
We summarize and compare recent molecular dynamics simulations on the interactions of dipalmitoylpho...
Phosphatidylcholines (PCs) are among the most common phospholipids in plasma membranes. Their struct...
We summarize and compare recent molecular dynamics simulations on the interactions of dipalmitoylpho...
We summarize and compare recent molecular dynamics simulations on the interactions of dipalmitoylpho...
Phosphatidylcholines (PCs) are among the most common phospholipids in plasma membranes. Their struct...
Phosphatidylcholines (PCs) are among the most common phospholipids in plasma membranes. Their struct...
An ion pair amphiphile (IPA), a molecular complex composed of two oppositely charged amphiphiles, is...
An ion pair amphiphile (IPA), a molecular complex composed of two oppositely charged amphiphiles, is...
Phosphatidylcholines (PCs) are among the most common phospholipids in plasma membranes. Their struct...
AbstractTo investigate the microscopic interactions between cholesterol and lipids in biological mem...
We summarize and compare recent molecular dynamics simulations on the interactions of dipalmitoylpho...
The influence of different oxidized lipids on lipid bilayers was investigated with 16 individual 1 μ...
We summarize and compare recent molecular dynamics simulations on the interactions of dipalmitoylpho...