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Lista de obras de Olle Edholm

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

artículo científico publicado en 2005

Areas of molecules in membranes consisting of mixtures

artículo científico publicado en 2005

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

artículo científico publicado el 1 de mayo de 1984

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

artículo científico publicado en 2011

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.

artículo científico publicado en 2009

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

artículo científico publicado en 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

artículo científico publicado en 2008

Interpretation of fluctuation spectra in lipid bilayer simulations

artículo científico publicado en 2011

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 ⬇️

artículo científico publicado en 2016

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

artículo científico publicado en 2010

Molecular dynamics simulations of phospholipid bilayers with cholesterol

artículo científico publicado en 2003

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

artículo científico publicado en 2008

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

artículo científico publicado en 2012

Quantum Corrections to Classical Molecular Dynamics Simulations of Water and Ice

artículo científico publicado en 2011

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

artículo científico publicado en 2014

Simulation of the Spontaneous Aggregation of Phospholipids into Bilayers

artículo científico publicado en 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 ⬇️

artículo científico publicado el 30 de junio de 1995

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

artículo científico publicado en 2003

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

artículo científico publicado en 2004

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

artículo científico publicado en 2013

Theoretical studies of Rhizomucor miehei lipase activation

artículo científico publicado en 1993

Undulation contributions to the area compressibility in lipid bilayer simulations

artículo científico publicado en 2009

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