| Ordering effects of cholesterol and its analogues T Róg, M Pasenkiewicz-Gierula, I Vattulainen, M Karttunen Biochimica et Biophysica Acta (BBA)-Biomembranes 1788 (1), 97-121, 2009 | 500 | 2009 |
| Molecular Dynamics Simulations of Lipid Bilayers: Major Artifacts Due to Truncating Electrostatic Interactions. M Patra, M Karttunen, MT Hyvonen, E Falck, P Lindqvist, I Vattulainen Biophysical Journal 84 (6), 3636-3645, 2003 | 473 | 2003 |
| Under the influence of alcohol: the effect of ethanol and methanol on lipid bilayers M Patra, E Salonen, E Terama, I Vattulainen, R Faller, BW Lee, ... Biophysical journal 90 (4), 1121-1135, 2006 | 340 | 2006 |
| Lessons of slicing membranes: interplay of packing, free area, and lateral diffusion in phospholipid/cholesterol bilayers E Falck, M Patra, M Karttunen, MT Hyvönen, I Vattulainen Biophysical journal 87 (2), 1076-1091, 2004 | 302 | 2004 |
| Assessing the nature of lipid raft membranes PS Niemelä, S Ollila, MT Hyvönen, M Karttunen, I Vattulainen PLoS Comput Biol 3 (2), e34, 2007 | 271 | 2007 |
| Multiscale modeling of emergent materials: biological and soft matter T Murtola, A Bunker, I Vattulainen, M Deserno, M Karttunen Physical Chemistry Chemical Physics 11 (12), 1869-1892, 2009 | 262 | 2009 |
| How would you integrate the equations of motion in dissipative particle dynamics simulations? P Nikunen, M Karttunen, I Vattulainen Computer Physics Communications 153 (3), 407-423, 2003 | 242 | 2003 |
| Stable Porphyrin-Phospholipid Doped Liposomes Permeabilized by Near Infrared Light K Carter, S Shao, MI Hoopes, W Song, H Huang, G Zhang, B Asan, ... Nature Communications, 2014 | 241 | 2014 |
| Lipid bilayers driven to a wrong lane in molecular dynamics simulations by subtle changes in long-range electrostatic interactions M Patra, M Karttunen, MT Hyvönen, E Falck, I Vattulainen The Journal of Physical Chemistry B 108 (14), 4485-4494, 2004 | 234 | 2004 |
| Integration schemes for dissipative particle dynamics simulations: From softly interacting systems towards hybrid models I Vattulainen, M Karttunen, G Besold, JM Polson The Journal of chemical physics 116 (10), 3967-3979, 2002 | 222 | 2002 |
| Systematic comparison of force fields for microscopic simulations of NaCl in aqueous solutions: diffusion, free energy of hydration, and structural properties M Patra, M Karttunen Journal of computational chemistry 25 (5), 678-689, 2004 | 217 | 2004 |
| Ionic Surfactant Aggregates in Saline Solutions: Sodium Dodecyl Sulfate (SDS) in the Presence of Excess Sodium Chloride (NaCl) or Calcium Chloride (CaCl2) M Sammalkorpi, M Karttunen, M Haataja The Journal of Physical Chemistry B 113 (17), 5863-5870, 2009 | 200 | 2009 |
| Classical Electrostatics for Biomolecular Simulations GA Cisneros, M Karttunen, P Ren, C Sagui Chemical Reviews 114, 779, 2014 | 199 | 2014 |
| Structural properties of ionic detergent aggregates: a large-scale molecular dynamics study of sodium dodecyl sulfate M Sammalkorpi, M Karttunen, M Haataja The Journal of Physical Chemistry B 111 (40), 11722-11733, 2007 | 191 | 2007 |
| Atomic-Scale Structure and Electrostatics of Anionic Palmitoyloleoylphosphatidylglycerol Lipid Bilayers with Na+ Counterions. W Zhao, T Rog, AA Gurtovenko, I Vattulainen, M Karttunen Biophysical Journal 92 (4), 1114-1124, 2007 | 190 | 2007 |
| Comparison of Secondary Structure Formation Using 10 Different Force Fields in Microsecond Molecular Dynamics Simulations EA Cino, WY Choy, M Karttunen Journal of Chemical Theory and Computation 8 (8), 2725-2740, 2012 | 185 | 2012 |
| Cationic DMPC/DMTAP lipid bilayers: molecular dynamics study AA Gurtovenko, M Patra, M Karttunen, I Vattulainen Biophysical journal 86 (6), 3461-3472, 2004 | 184 | 2004 |
| Coarse-grained model for phospholipid/cholesterol bilayer T Murtola, E Falck, M Patra, M Karttunen, I Vattulainen The Journal of chemical physics 121 (18), 9156-9165, 2004 | 157 | 2004 |
| Towards better integrators for dissipative particle dynamics simulations G Besold, I Vattulainen, M Karttunen, JM Polson Physical Review E 62 (6), R7611, 2000 | 155 | 2000 |
| Significance of sterol structural specificity desmosterol cannot replace cholesterol in lipid rafts S Vainio, M Jansen, M Koivusalo, T Róg, M Karttunen, I Vattulainen, ... Journal of Biological Chemistry 281 (1), 348-355, 2006 | 149 | 2006 |
