1 citations · 1 across the 4 of their papers we have counts for
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cond-mat.soft2005
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:…
cond-mat.soft2004★ 1 cited
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…
cond-mat.soft2004
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…