| Molecular dynamics simulations of a fluid bilayer of dipalmitoylphosphatidylcholine at full hydration, constant pressure, and constant temperature O Berger, O Edholm, F Jähnig Biophysical journal 72 (5), 2002-2013, 1997 | 2193 | 1997 |
| Mesoscopic undulations and thickness fluctuations in lipid bilayers from molecular dynamics simulations E Lindahl, O Edholm Biophysical journal 79 (1), 426-433, 2000 | 739 | 2000 |
| Molecular dynamics simulations of phospholipid bilayers with cholesterol C Hofsäß, E Lindahl, O Edholm Biophysical journal 84 (4), 2192-2206, 2003 | 622 | 2003 |
| Simulation of the spontaneous aggregation of phospholipids into bilayers SJ Marrink, E Lindahl, O Edholm, AE Mark Journal of the American Chemical Society 123 (35), 8638-8639, 2001 | 363 | 2001 |
| Spatial and energetic-entropic decomposition of surface tension in lipid bilayers from molecular dynamics simulations E Lindahl, O Edholm The Journal of chemical physics 113 (9), 3882-3893, 2000 | 306 | 2000 |
| Areas of molecules in membranes consisting of mixtures O Edholm, JF Nagle Biophysical journal 89 (3), 1827-1832, 2005 | 222 | 2005 |
| Molecular dynamics simulations of a sodium octanoate micelle in aqueous solution B Jönsson, O Edholm, O Teleman The Journal of chemical physics 85 (4), 2259-2271, 1986 | 221 | 1986 |
| Effect of ions on a dipalmitoyl phosphatidylcholine bilayer. A molecular dynamics simulation study A Cordomí, O Edholm, JJ Perez The Journal of Physical Chemistry B 112 (5), 1397-1408, 2008 | 162 | 2008 |
| Interpretation of fluctuation spectra in lipid bilayer simulations EG Brandt, AR Braun, JN Sachs, JF Nagle, O Edholm Biophysical journal 100 (9), 2104-2111, 2011 | 161 | 2011 |
| Free energy determination of polypeptide conformations generated by molecular dynamics A Di Nola, HJC Berendsen, O Edholm Macromolecules 17 (10), 2044-2050, 1984 | 159 | 1984 |
| Molecular dynamics simulation of NMR relaxation rates and slow dynamics in lipid bilayers E Lindahl, O Edholm The Journal of chemical physics 115 (10), 4938-4950, 2001 | 151 | 2001 |
| Dynamics in atomistic simulations of phospholipid membranes: nuclear magnetic resonance relaxation rates and lateral diffusion J Wohlert, O Edholm The Journal of chemical physics 125 (20), 2006 | 141 | 2006 |
| Structure and fluctuations of bacteriorhodopsin in the purple membrane: a molecular dynamics study O Edholm, O Berger, F Jähnig Journal of molecular biology 250 (1), 94-111, 1995 | 136 | 1995 |
| Structure and dynamics of interfacial water in an Lα phase lipid bilayer from molecular dynamics simulations K Åman, E Lindahl, O Edholm, P Håkansson, PO Westlund Biophysical journal 84 (1), 102-115, 2003 | 132 | 2003 |
| Entropy estimation from simulations of non-diffusive systems O Edholm, HJC Berendsen Molecular Physics 51 (4), 1011-1028, 1984 | 126 | 1984 |
| Molecular dynamics simulations of an enzyme surrounded by vacuum, water, or a hydrophobic solvent M Norin, F Haeffner, K Hult, O Edholm Biophysical journal 67 (2), 548-559, 1994 | 113 | 1994 |
| The range and shielding of dipole-dipole interactions in phospholipid bilayers J Wohlert, O Edholm Biophysical journal 87 (4), 2433-2445, 2004 | 104 | 2004 |
| Undulation contributions to the area compressibility in lipid bilayer simulations Q Waheed, O Edholm Biophysical journal 97 (10), 2754-2760, 2009 | 100 | 2009 |
| Dynamics of proteins in different solvent systems: analysis of essential motion in lipases GH Peters, DM Van Aalten, O Edholm, S Toxvaerd, R Bywater Biophysical journal 71 (5), 2245-2255, 1996 | 95 | 1996 |
| Molecular dynamics study of zinc binding to cysteines in a peptide mimic of the alcohol dehydrogenase structural zinc site EG Brandt, M Hellgren, T Brinck, T Bergman, O Edholm Physical Chemistry Chemical Physics 11 (6), 975-983, 2009 | 90 | 2009 |