output
20022019
most citedMolecular Dynamics Simulations of Lipid Bilayers: Major Artifacts due to Truncating Electrostatic Interactions

426 citations

5 papers

cond-mat.mes-hall2019★ 7 cited

Dynamic nuclear polarization and ESR hole burning in As doped silicon

J. Jarvinen, D. Zvezdov, J. Ahokas +6

We present an experimental study of the Dynamic Nuclear Polarization (DNP) of \si{} nuclei in silicon crystals of natural abundance doped with As in the temperature range 0.1-1 K a…

cond-mat.other2016★ 11 cited

ESR study of atomic hydrogen and tritium in solid T and T:H matrices below 1K

S. Sheludiakov, J. Ahokas, J. Järvinen +6

We report on the first ESR study of atomic hydrogen and tritium stabilized in a solid T and T:H matrices down to 70mK. The concentrations of T atoms in pure T…

cond-mat.soft2004★ 105 cited

Impact of Cholesterol on Voids in Phospholipid Membranes

Emma Falck, Michael Patra, Mikko Karttunen +2

Free volume pockets or voids are important to many biological processes in cell membranes. Free volume fluctuations are a prerequisite for diffusion of lipids and other macromolecu…

cond-mat.soft2004★ 292 cited

Lessons of Slicing Membranes: Interplay of Packing, Free Area, and Lateral Diffusion in Phospholipid/Cholesterol Bilayers

Emma Falck, Michael Patra, Mikko Karttunen +2

We employ 100 ns molecular dynamics simulations to study the influence of cholesterol on structural and dynamic properties of dipalmitoylphosphatidylcholine (DPPC) bilayers in the…

cond-mat.soft2002★ 426 cited

Molecular Dynamics Simulations of Lipid Bilayers: Major Artifacts due to Truncating Electrostatic Interactions

M. Patra, M. Karttunen, M. Hyvonen +3

We study the influence of truncating the electrostatic interactions in a fully hydrated pure dipalmitoylphosphatidylcholine (DPPC) bilayer through 20 ns molecular dynamics simulati…