List of works - Olle Edholm

A comparison between two prokaryotic potassium channels (KirBac1.1 and KcsA) in a molecular dynamics (MD) simulation study.

scientific article

Areas of molecules in membranes consisting of mixtures

scientific article

Biomolecular dynamics: A report from a workshop in Gysinge, Sweden, October 4–7, 1982 ⬇️

scientific article published on May 1, 1984

Determination of electron density profiles and area from simulations of undulating membranes.

scientific article

Dispersion Corrections to the Surface Tension at Planar Surfaces

scientific article published on 26 July 2016

Dynamic structure factors from lipid membrane molecular dynamics simulations.

scientific article

Dynamics in atomistic simulations of phospholipid membranes: Nuclear magnetic resonance relaxation rates and lateral diffusion

scientific article published on 01 November 2006

Effect of Force Field Parameters on Sodium and Potassium Ion Binding to Dipalmitoyl Phosphatidylcholine Bilayers

scientific article published on August 2009

Effect of different treatments of long-range interactions and sampling conditions in molecular dynamic simulations of rhodopsin embedded in a dipalmitoyl phosphatidylcholine bilayer

scientific article published on 01 April 2007

Effect of ions on a dipalmitoyl phosphatidylcholine bilayer. a molecular dynamics simulation study

scientific article

Interpretation of fluctuation spectra in lipid bilayer simulations

scientific article

Investigation of the proton release channel of bacteriorhodopsin in different intermediates of the photo cycle. A molecular dynamics study

scientific article published on 01 March 1997

Molecular dynamics simulation of NMR relaxation rates and slow dynamics in lipid bilayers

article

Molecular dynamics simulation of a binary mixture near the lower critical point ⬇️

scientific article published on July 2016

Molecular dynamics simulations of Zn(2+) coordination in protein binding sites.

scientific article published in May 2010

Molecular dynamics simulations of phospholipid bilayers with cholesterol

scientific article published on April 2003

Molecular dynamics study of zinc binding to cysteines in a peptide mimic of the alcohol dehydrogenase structural zinc site.

scientific article

Phase transitions in coarse-grained lipid bilayers containing cholesterol by molecular dynamics simulations

scientific article

Quantum Corrections to Classical Molecular Dynamics Simulations of Water and Ice

scientific article published on 15 August 2011

Reparameterized United Atom Model for Molecular Dynamics Simulations of Gel and Fluid Phosphatidylcholine Bilayers

scientific article published on December 2014

Simulation of the Spontaneous Aggregation of Phospholipids into Bilayers

scientific article published on 01 September 2001

Spatial and energetic-entropic decomposition of surface tension in lipid bilayers from molecular dynamics simulations

article

Stretched exponential dynamics in lipid bilayer simulations

scientific article published on 01 September 2010

Structure and Fluctuations of Bacteriorhodopsin in the Purple Membrane: A Molecular Dynamics Study ⬇️

scientific article published on June 30, 1995

Structure and dynamics of interfacial water in an Lalpha phase lipid bilayer from molecular dynamics simulations

scientific article

The range and shielding of dipole-dipole interactions in phospholipid bilayers

scientific article published on October 2004

The shape and free energy of a lipid bilayer surrounding a membrane inclusion.

scientific article

Theoretical studies of Rhizomucor miehei lipase activation

scientific article published on 01 November 1993

Undulation contributions to the area compressibility in lipid bilayer simulations

scientific article published on November 2009

List of works by Olle Edholm

A comparison between two prokaryotic potassium channels (KirBac1.1 and KcsA) in a molecular dynamics (MD) simulation study.

Areas of molecules in membranes consisting of mixtures

Biomolecular dynamics: A report from a workshop in Gysinge, Sweden, October 4–7, 1982 ⬇️

Determination of electron density profiles and area from simulations of undulating membranes.

Dispersion Corrections to the Surface Tension at Planar Surfaces

Dynamic structure factors from lipid membrane molecular dynamics simulations.

Dynamics in atomistic simulations of phospholipid membranes: Nuclear magnetic resonance relaxation rates and lateral diffusion

Effect of Force Field Parameters on Sodium and Potassium Ion Binding to Dipalmitoyl Phosphatidylcholine Bilayers

Effect of different treatments of long-range interactions and sampling conditions in molecular dynamic simulations of rhodopsin embedded in a dipalmitoyl phosphatidylcholine bilayer

Effect of ions on a dipalmitoyl phosphatidylcholine bilayer. a molecular dynamics simulation study

Interpretation of fluctuation spectra in lipid bilayer simulations

Investigation of the proton release channel of bacteriorhodopsin in different intermediates of the photo cycle. A molecular dynamics study

Molecular dynamics simulation of NMR relaxation rates and slow dynamics in lipid bilayers

Molecular dynamics simulation of a binary mixture near the lower critical point ⬇️

Molecular dynamics simulations of Zn(2+) coordination in protein binding sites.

Molecular dynamics simulations of phospholipid bilayers with cholesterol

Molecular dynamics study of zinc binding to cysteines in a peptide mimic of the alcohol dehydrogenase structural zinc site.

Phase transitions in coarse-grained lipid bilayers containing cholesterol by molecular dynamics simulations

Quantum Corrections to Classical Molecular Dynamics Simulations of Water and Ice

Reparameterized United Atom Model for Molecular Dynamics Simulations of Gel and Fluid Phosphatidylcholine Bilayers

Simulation of the Spontaneous Aggregation of Phospholipids into Bilayers

Spatial and energetic-entropic decomposition of surface tension in lipid bilayers from molecular dynamics simulations

Stretched exponential dynamics in lipid bilayer simulations

Structure and Fluctuations of Bacteriorhodopsin in the Purple Membrane: A Molecular Dynamics Study ⬇️

Structure and dynamics of interfacial water in an Lalpha phase lipid bilayer from molecular dynamics simulations

The range and shielding of dipole-dipole interactions in phospholipid bilayers

The shape and free energy of a lipid bilayer surrounding a membrane inclusion.

Theoretical studies of Rhizomucor miehei lipase activation

Undulation contributions to the area compressibility in lipid bilayer simulations