검색결과 : 8건
| No. | Article |
|---|---|
| 1 |
Effect of ions on a dipalmitoyl phosphatidylcholine bilayer. A molecular dynamics simulation study Cordomi A, Edholm O, Perez JJ Journal of Physical Chemistry B, 112(5), 1397, 2008 |
| 2 |
Nonlinear response effects in continuum models of the hydration of ions Sandberg L, Edholm O Journal of Chemical Physics, 116(7), 2936, 2002 |
| 3 |
Calculated hydration free energies of small organic molecules using a nonlinear dielectric continuum model Sandberg L, Casemyr R, Edholm O Journal of Physical Chemistry B, 106(32), 7889, 2002 |
| 4 |
Molecular dynamics simulation of NMR relaxation rates and slow dynamics in lipid bilayers Lindahl E, Edholm O Journal of Chemical Physics, 115(10), 4938, 2001 |
| 5 |
Calculated solvation free energies of amino acids in a dipolar approximation Sandberg L, Edholm O Journal of Physical Chemistry B, 105(1), 273, 2001 |
| 6 |
Simulation of the spontaneous aggregation of phospholipids into bilayers Marrink SJ, Lindahl E, Edholm O, Mark AE Journal of the American Chemical Society, 123(35), 8638, 2001 |
| 7 |
The effect of water on the Fe3+/Fe2+ reduction potential of heme Edholm O, Nordlander P, Chen W, Ohlsson PI, Smith ML, Paul J Biochemical and Biophysical Research Communications, 268(3), 683, 2000 |
| 8 |
Spatial and energetic-entropic decomposition of surface tension in lipid bilayers from molecular dynamics simulations Lindahl E, Edholm O Journal of Chemical Physics, 113(9), 3882, 2000 |