Atomistic molecular dynamics (MD) and steered MD simulations in combination with umbrella sampling methodology were utilized to study the general anesthetic propofol and the opioid analgesic fentanyl and their interaction with lipid bilayers, which is not yet fully understood. These molecules were inserted into two different fully hydrated phospholipid bilayers, namely, dioleoylphosphatidylcholine (DOPC) and dipalmitoylphosphatidylcholine (DPPC), to investigate the effects that these drugs have on the bilayer. We determined the role of the lipid chain length and saturation on the behavior of the two drugs. Pure, fully hydrated DOPC and DPPC bilayers were also simulated, and the results were in excellent agreement with the experimental value...
<div><p>Six selected β-blocker drugs (alprenolol, atenolol, metoprolol, nadolol, pindolol and propra...
Fatty oleic acid (OA) and, recently, its derivative 2-hydroxyoleic acid (2OHOA) have been reported t...
Molecular dynamics simulations of fully hydrated pure bilayers of four widely studied phospholipids,...
Atomistic molecular dynamics (MD) and steered MD simulations in combination with umbrella sampling m...
The lipid membrane is considered a crucial component of opioid general anesthesia. The main drug use...
We performed atomistic molecular dynamics simulations of lipid bilayers consisting of a mixture of c...
The lipid membrane is considered a crucial component of opioid general anesthesia. The main drug use...
While small molecules have been used to induce anesthesia in a clinical setting for well over a cent...
We use molecular dynamics simulations to investigate the effects of halothane, a volatile anesthetic...
Since almost all biologically relevant cell membranes are formed by phospholipid bilayers, the inves...
AbstractWe report the results of constant temperature and pressure molecular dynamics calculations c...
ABSTRACT: While small molecules have been used to induce anesthesia in a clinical setting for well o...
AbstractThe structural perturbations of the fully hydrated dimyristoyl-phosphatidylcholine bilayer i...
γ-Aminobutyric acid (GABA) is the major inhibitory neurotransmitter in the vertebrate and invertebra...
We performed molecular dynamics simulations on dimyristoylphosphatidylcholine lipid bilayer with 50 ...
<div><p>Six selected β-blocker drugs (alprenolol, atenolol, metoprolol, nadolol, pindolol and propra...
Fatty oleic acid (OA) and, recently, its derivative 2-hydroxyoleic acid (2OHOA) have been reported t...
Molecular dynamics simulations of fully hydrated pure bilayers of four widely studied phospholipids,...
Atomistic molecular dynamics (MD) and steered MD simulations in combination with umbrella sampling m...
The lipid membrane is considered a crucial component of opioid general anesthesia. The main drug use...
We performed atomistic molecular dynamics simulations of lipid bilayers consisting of a mixture of c...
The lipid membrane is considered a crucial component of opioid general anesthesia. The main drug use...
While small molecules have been used to induce anesthesia in a clinical setting for well over a cent...
We use molecular dynamics simulations to investigate the effects of halothane, a volatile anesthetic...
Since almost all biologically relevant cell membranes are formed by phospholipid bilayers, the inves...
AbstractWe report the results of constant temperature and pressure molecular dynamics calculations c...
ABSTRACT: While small molecules have been used to induce anesthesia in a clinical setting for well o...
AbstractThe structural perturbations of the fully hydrated dimyristoyl-phosphatidylcholine bilayer i...
γ-Aminobutyric acid (GABA) is the major inhibitory neurotransmitter in the vertebrate and invertebra...
We performed molecular dynamics simulations on dimyristoylphosphatidylcholine lipid bilayer with 50 ...
<div><p>Six selected β-blocker drugs (alprenolol, atenolol, metoprolol, nadolol, pindolol and propra...
Fatty oleic acid (OA) and, recently, its derivative 2-hydroxyoleic acid (2OHOA) have been reported t...
Molecular dynamics simulations of fully hydrated pure bilayers of four widely studied phospholipids,...