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Results: 1-10 |
Results: 10
Calculated solvation free energies of amino acids in a dipolar approximation
Authors: Sandberg, L Edholm, O
Citation: L. Sandberg et O. Edholm, Calculated solvation free energies of amino acids in a dipolar approximation, J PHYS CH B, 105(1), 2001, pp. 273-281
A direct simulation of EPR slow-motion spectra of spin labelled phospholipids in liquid crystalline bilayers based on a molecular dynamics simulationof the lipid dynamics
Authors: Hakansson, P Westlund, PO Lindahl, E Edholm, O
Citation: P. Hakansson et al., A direct simulation of EPR slow-motion spectra of spin labelled phospholipids in liquid crystalline bilayers based on a molecular dynamics simulationof the lipid dynamics, PHYS CHEM P, 3(23), 2001, pp. 5311-5319
Molecular dynamics simulation of NMR relaxation rates and slow dynamics inlipid bilayers
Authors: Lindahl, E Edholm, O
Citation: E. Lindahl et O. Edholm, Molecular dynamics simulation of NMR relaxation rates and slow dynamics inlipid bilayers, J CHEM PHYS, 115(10), 2001, pp. 4938-4950
Simulation of the spontaneous aggregation of phospholipids into bilayers
Authors: Marrink, SJ Lindahl, E Edholm, O Mark, AE
Citation: Sj. Marrink et al., Simulation of the spontaneous aggregation of phospholipids into bilayers, J AM CHEM S, 123(35), 2001, pp. 8638-8639
Response to "A fast and simple method to calculate protonation states in proteins"
Authors: Sandberg, L Edholm, O
Citation: L. Sandberg et O. Edholm, Response to "A fast and simple method to calculate protonation states in proteins", PROTEINS, 40(1), 2000, pp. 4-5
Stretched exponentials and barrier distributions
Authors: Edholm, O Blomberg, C
Citation: O. Edholm et C. Blomberg, Stretched exponentials and barrier distributions, CHEM PHYS, 252(1-2), 2000, pp. 221-225
Spatial and energetic-entropic decomposition of surface tension in lipid bilayers from molecular dynamics simulations
Authors: Lindahl, E Edholm, O
Citation: E. Lindahl et O. Edholm, Spatial and energetic-entropic decomposition of surface tension in lipid bilayers from molecular dynamics simulations, J CHEM PHYS, 113(9), 2000, pp. 3882-3893
Mesoscopic undulations and thickness fluctuations in lipid bilayers from molecular dynamics simulations
Authors: Lindahl, E Edholm, O
Citation: E. Lindahl et O. Edholm, Mesoscopic undulations and thickness fluctuations in lipid bilayers from molecular dynamics simulations, BIOPHYS J, 79(1), 2000, pp. 426-433
The effect of water on the Fe3+/Fe2+ reduction potential of heme
Authors: Edholm, O Nordlander, P Chen, W Ohlsson, PI Smith, ML Paul, J
Citation: O. Edholm et al., The effect of water on the Fe3+/Fe2+ reduction potential of heme, BIOC BIOP R, 268(3), 2000, pp. 683-687
A fast and simple method to calculate protonation states in proteins
Authors: Sandberg, L Edholm, O
Citation: L. Sandberg et O. Edholm, A fast and simple method to calculate protonation states in proteins, PROTEINS, 36(4), 1999, pp. 474-483
Risultati: 1-10 |