Publications by authors named "Olle Edholm"

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

J Chem Theory Comput· August 2016

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

J Chem Phys· July 2016

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

J Chem Theory Comput· December 2014

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The shape and free energy of a lipid bilayer surrounding a membrane inclusion.
Richard Tjörnhammar, Olle Edholm

Chem Phys Lipids· April 2013

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Phase transitions in coarse-grained lipid bilayers containing cholesterol by molecular dynamics simulations.
Qaiser Waheed, Richard Tjörnhammar, Olle Edholm

Biophys J· November 2012

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

J Chem Theory Comput· September 2011

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Interpretation of fluctuation spectra in lipid bilayer simulations.
Erik G Brandt, Anthony R Braun, Jonathan N Sachs, John F Nagle, Olle Edholm

Biophys J· May 2011

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Determination of electron density profiles and area from simulations of undulating membranes.
Anthony R Braun, Erik G Brandt, Olle Edholm, John F Nagle, Jonathan N Sachs

Biophys J· May 2011

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Stretched exponential dynamics in lipid bilayer simulations.
Erik G Brandt, Olle Edholm

J Chem Phys· September 2010

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

J Chem Phys· May 2010

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Undulation contributions to the area compressibility in lipid bilayer simulations.
Qaiser Waheed, Olle Edholm

Biophys J· November 2009

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Effect of Force Field Parameters on Sodium and Potassium Ion Binding to Dipalmitoyl Phosphatidylcholine Bilayers.
Arnau Cordomí, Olle Edholm, Juan J Perez

J Chem Theory Comput· August 2009

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Dynamic structure factors from lipid membrane molecular dynamics simulations.
Erik G Brandt, Olle Edholm

Biophys J· March 2009

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Molecular dynamics study of zinc binding to cysteines in a peptide mimic of the alcohol dehydrogenase structural zinc site.
Erik G Brandt, Mikko Hellgren, Tore Brinck, Tomas Bergman, Olle Edholm

Phys Chem Chem Phys· February 2009

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Effect of ions on a dipalmitoyl phosphatidylcholine bilayer. a molecular dynamics simulation study.
Arnau Cordomí, Olle Edholm, Juan J Perez

J Phys Chem B· February 2008

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Effect of different treatments of long-range interactions and sampling conditions in molecular dynamic simulations of rhodopsin embedded in a dipalmitoyl phosphatidylcholine bilayer.
Arnau Cordomí, Olle Edholm, Juan J Perez

J Comput Chem· April 2007

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

J Chem Phys· November 2006

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

Biophys Chem· March 2006

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Areas of molecules in membranes consisting of mixtures.
Olle Edholm, John F Nagle

Biophys J· September 2005

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The range and shielding of dipole-dipole interactions in phospholipid bilayers.
Jakob Wohlert, Olle Edholm

Biophys J· October 2004

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Molecular dynamics simulations of phospholipid bilayers with cholesterol.
Christofer Hofsäss, Erik Lindahl, Olle Edholm

Biophys J· April 2003

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Structure and dynamics of interfacial water in an Lalpha phase lipid bilayer from molecular dynamics simulations.
Ken Aman, Erik Lindahl, Olle Edholm, Pär Håkansson, Per-Olof Westlund

Biophys J· January 2003

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