1 citations · 1 across the 4 of their papers we have counts for
4 papers
Lateral-Pressure Profiles in Cholesterol-DPPC Bilayers
Michael Patra
By means of atomistic molecular dynamics simulations, we study cholesterol-DPPC (dipalmitoyl phosphatidylcholine) bilayers of different composition, from pure DPPC bilayers to a 1:…
Long-range interactions & parallel scalability in molecular simulations
Michael Patra, Marja T. Hyvonen, Emma Falck +3
Typical biomolecular systems such as cellular membranes, DNA, and protein complexes are highly charged. Thus, efficient and accurate treatment of electrostatic interactions is of g…
Under the influence of alcohol: The effect of ethanol and methanol on lipid bilayers
Michael Patra, Emppu Salonen, Emma Terama +4
Extensive microscopic molecular dynamics simulations have been performed to study the effects of short-chain alcohols, methanol and ethanol, on two different fully hydrated lipid b…
Structural Effects of Small Molecules on Phospholipid Bilayers Investigated by Molecular Simulations
Bryan W. Lee, Roland Faller, Amadeu K. Sum +3
We summarize and compare recent Molecular Dynamics simulations on the interactions of dipalmitoylphosphatidylcholine (DPPC) bilayers in the liquid crystalline phase with a number o…