Dynamics in atomistic simulations of phospholipid membranes:Nuclear magnetic resonance relaxation rates and lateral diffusion von Wohlert, Jakob, Edholm, Olle

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Mesoscopic Undulations and Thickness Fluctuations in Lipid Bilayers from Molecular Dynamics Simulations von Lindahl, Erik, Edholm, Olle

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Effect of Ions on a Dipalmitoyl Phosphatidylcholine Bilayer. A Molecular Dynamics Simulation Study von Cordomí, Arnau, Edholm, Olle, Perez, Juan J

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Quantum Corrections to Classical Molecular Dynamics Simulations of Water and Ice von Waheed, Qaiser, Edholm, Olle

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Interpretation of Fluctuation Spectra in Lipid Bilayer Simulations von Brandt, Erik G., Braun, Anthony R., Sachs, Jonathan N., Nagle, John F., Edholm, Olle

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Molecular dynamics simulation of a binary mixture near the lower critical point von Pousaneh, Faezeh, Edholm, Olle, Maciołek, Anna

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Spatial and energetic-entropic decomposition of surface tension in lipid bilayers from molecular dynamics simulations von Lindahl, Erik, Edholm, Olle

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The Range and Shielding of Dipole-Dipole Interactions in Phospholipid Bilayers von Wohlert, Jakob, Edholm, Olle

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Determination of Electron Density Profiles and Area from Simulations of Undulating Membranes von Braun, Anthony R., Brandt, Erik G., Edholm, Olle, Nagle, John F., Sachs, Jonathan N.

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Molecular dynamics simulation of NMR relaxation rates and slow dynamics in lipid bilayers von Lindahl, Erik, Edholm, Olle

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Molecular dynamics study of zinc binding to cysteines in a peptide mimic of the alcohol dehydrogenase structural zinc site von BRANDT, Erik G, HELLGREN, Mikko, BRINCK, Tore, BERGMAN, Tomas, EDHOLM, Olle

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Undulation Contributions to the Area Compressibility in Lipid Bilayer Simulations von Waheed, Qaiser, Edholm, Olle

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Dispersion Corrections to the Surface Tension at Planar Surfaces von Lundberg, Linnea, Edholm, Olle

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Nonlinear response effects in continuum models of the hydration of ions von Sandberg, Lars, Edholm, Olle

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Phase Transitions in Coarse-Grained Lipid Bilayers Containing Cholesterol by Molecular Dynamics Simulations von Waheed, Qaiser, Tjörnhammar, Richard, Edholm, Olle

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Molecular dynamics simulations of Zn(2+) coordination in protein binding sites von Tjörnhammar, Richard, Edholm, Olle

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A comparison between two prokaryotic potassium channels (KirBac1.1 and KcsA) in a molecular dynamics (MD) simulation study von Hellgren, Mikko, Sandberg, Lars, Edholm, Olle

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Reparameterized United Atom Model for Molecular Dynamics Simulations of Gel and Fluid Phosphatidylcholine Bilayers von Tjörnhammar, Richard, Edholm, Olle

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Molecular Dynamics Simulations of Phospholipid Bilayers with Cholesterol von Hofsäß, Christofer, Lindahl, Erik, Edholm, Olle

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Atomistic Simulations of Gel and Liquid Crystalline Lipid Bilayers von Tjörnhammar, Richard, Edholm, Olle

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