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  • Andrey A Gurtovenko, Ilpo Vattulainen
  • Medicine, Chemistry
  • The journal of physical chemistry. B
  • 2008 (First Publication: 1 February 2008)
  • To gain a better understanding of how monovalent salt under physiological conditions affects plasma membranes, we have performed 200 ns atomic-scale molecular dynamics simulations ofContinue Reading
  • O. H. Samuli Ollila, H. Jelger Risselada, Martti Louhivuori, Erik Lindahl, Ilpo Vattulainen, Siewert J. Marrink
  • Physics, Medicine
  • Physical review letters
  • 2009 (First Publication: 19 February 2009)
  • We calculate full 3D pressure fields for inhomogeneous nanoscale systems using molecular dynamics simulation data. The fields represent systems with increasing level of complexity, ranging fromContinue Reading
  • Michael Patra, Mikko Karttunen, Marja T. Hyvönen, Emma Falck, P.-A. Lindqvist, Ilpo Vattulainen
  • Chemistry, Physics, Medicine
  • Biophysical journal
  • 2003 (First Publication: 28 November 2002)
  • We study the influence of truncating the electrostatic interactions in a fully hydrated pure dipalmitoylphosphatidylcholine (DPPC) bilayer through 20 ns molecular dynamics simulations. TheContinue Reading