| 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 | 645 | 2009 |
| Molecular dynamics simulations of lipid bilayers: major artifacts due to truncating electrostatic interactions M Patra, M Karttunen, MT Hyvönen, E Falck, P Lindqvist, I Vattulainen Biophysical journal 84 (6), 3636-3645, 2003 | 512 | 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 | 428 | 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 | 337 | 2004 |
| Porphyrin–phospholipid liposomes permeabilized by near-infrared light KA Carter, S Shao, MI Hoopes, D Luo, B Ahsan, VM Grigoryants, W Song, ... Nature communications 5 (1), 3546, 2014 | 326 | 2014 |
| 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 | 311 | 2009 |
| Assessing the nature of lipid raft membranes PS Niemelä, S Ollila, MT Hyvönen, M Karttunen, I Vattulainen PLoS computational biology 3 (2), e34, 2007 | 311 | 2007 |
| 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 | 279 | 2003 |
| Classical electrostatics for biomolecular simulations GA Cisneros, M Karttunen, P Ren, C Sagui Chemical reviews 114 (1), 779-814, 2014 | 269 | 2014 |
| 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 | 269 | 2009 |
| 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 | 245 | 2002 |
| 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 | 241 | 2004 |
| 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 | 240 | 2004 |
| 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 | 227 | 2007 |
| Atomic-scale structure and electrostatics of anionic palmitoyloleoylphosphatidylglycerol lipid bilayers with Na+ counterions W Zhao, T Róg, AA Gurtovenko, I Vattulainen, M Karttunen Biophysical journal 92 (4), 1114-1124, 2007 | 225 | 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 | 218 | 2012 |
| The hydrophobic effect and its role in cold denaturation CL Dias, T Ala-Nissila, J Wong-Ekkabut, I Vattulainen, M Grant, ... Cryobiology 60 (1), 91-99, 2010 | 209 | 2010 |
| Cationic DMPC/DMTAP lipid bilayers: molecular dynamics study AA Gurtovenko, M Patra, M Karttunen, I Vattulainen Biophysical journal 86 (6), 3461-3472, 2004 | 194 | 2004 |
| Control of calcium oxalate crystal growth by face-specific adsorption of an osteopontin phosphopeptide B Grohe, J O'Young, DA Ionescu, G Lajoie, KA Rogers, M Karttunen, ... Journal of the American Chemical Society 129 (48), 14946-14951, 2007 | 172 | 2007 |
| Towards better integrators for dissipative particle dynamics simulations G Besold, I Vattulainen, M Karttunen, JM Polson Physical Review E 62 (6), R7611, 2000 | 169 | 2000 |
Tomasz RógDr, University of HelsinkiVerified email at helsinki.fi
