Using a combination of high pressure wide angle X-ray scattering experiments and molecular dynamics simulations, we probe the effect of the archetypal general anaesthetic halothane on the lipid hydrocarbon chain packing and ordering in model bilayers and the variation in these parameters with pressure. Incorporation of halothane into the membrane causes an expansion of the lipid hydrocarbon chain packing at all pressures. The effect of halothane incorporation on the hydrocarbon chain order parameter is significantly reduced at elevated pressure
We performed molecular dynamics simulations on dimyristoylphosphatidylcholine lipid bilayer with 50 ...
We placed isoflurane, a general anaesthetic, inside palmitoyloleoylphosphatidylcholine (POPC) bilaye...
Since almost all biologically relevant cell membranes are formed by phospholipid bilayers, the inves...
Using a combination of high pressure wide angle X-ray scattering experiments and molecular dynamics ...
International audienceIn this work, we performed computer simulations of halothane embedded in a ful...
International audienceExperiments have shown that general anaesthetics lose their efficacy at pressu...
ABSTRACT To gain insights into the molecular level mechanism of drug action at the membrane site, we...
Molecular dynamics simulations of the fully hydrated neat dipalmitoylphosphatidylcholine (DPPC) memb...
AbstractTo gain insights into the molecular level mechanism of drug action at the membrane site, we ...
AbstractWe report the results of constant temperature and pressure molecular dynamics calculations c...
AbstractThe suggestion by Robert Cantor, that drug-induced pressure changes in lipid bilayers can ch...
To gain insights into the molecular level mechanism of drug action at the membrane site, we have car...
Effects of general anesthesia can be controllable by the ambient pressure. We perform molecular dyna...
We use molecular dynamics simulations to investigate the effects of halothane, a volatile anesthetic...
AbstractWe placed isoflurane, a general anaesthetic, inside palmitoyloleoylphosphatidylcholine (POPC...
We performed molecular dynamics simulations on dimyristoylphosphatidylcholine lipid bilayer with 50 ...
We placed isoflurane, a general anaesthetic, inside palmitoyloleoylphosphatidylcholine (POPC) bilaye...
Since almost all biologically relevant cell membranes are formed by phospholipid bilayers, the inves...
Using a combination of high pressure wide angle X-ray scattering experiments and molecular dynamics ...
International audienceIn this work, we performed computer simulations of halothane embedded in a ful...
International audienceExperiments have shown that general anaesthetics lose their efficacy at pressu...
ABSTRACT To gain insights into the molecular level mechanism of drug action at the membrane site, we...
Molecular dynamics simulations of the fully hydrated neat dipalmitoylphosphatidylcholine (DPPC) memb...
AbstractTo gain insights into the molecular level mechanism of drug action at the membrane site, we ...
AbstractWe report the results of constant temperature and pressure molecular dynamics calculations c...
AbstractThe suggestion by Robert Cantor, that drug-induced pressure changes in lipid bilayers can ch...
To gain insights into the molecular level mechanism of drug action at the membrane site, we have car...
Effects of general anesthesia can be controllable by the ambient pressure. We perform molecular dyna...
We use molecular dynamics simulations to investigate the effects of halothane, a volatile anesthetic...
AbstractWe placed isoflurane, a general anaesthetic, inside palmitoyloleoylphosphatidylcholine (POPC...
We performed molecular dynamics simulations on dimyristoylphosphatidylcholine lipid bilayer with 50 ...
We placed isoflurane, a general anaesthetic, inside palmitoyloleoylphosphatidylcholine (POPC) bilaye...
Since almost all biologically relevant cell membranes are formed by phospholipid bilayers, the inves...