Olle Edholm

发表

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

Juan Jesús Pérez, Arnau Cordomí, Olle Edholm, 2007, J. Comput. Chem..

Calculated hydration free energies of small organic molecules using a nonlinear dielectric continuum model

Lars Sandberg, Olle Edholm, O. Edholm, 2002 .

A direct simulation of EPR slow-motion spectra of spin labelled phospholipids in liquid crystalline bilayers based on a molecular dynamics simulation of the lipid dynamics

Pär Håkansson, Erik Lindahl, Per-Olof Westlund, 2001 .

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

Erik Lindahl, Olle Edholm, E. Lindahl, 2001 .

Molecular dynamics simulations of a sodium octanoate micelle in aqueous solution

Bo Jönsson, Olle Teleman, Olle Edholm, 1986 .

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

Lars Sandberg, Olle Edholm, O. Edholm, 2006, Biophysical chemistry.

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

Arnau Cordomí, Juan J Perez, Olle Edholm, 2008, The journal of physical chemistry. B.

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

Olle Edholm, O. Edholm, J. Wohlert, 2006, The Journal of chemical physics.

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

Richard Tjörnhammar, Olle Edholm, O. Edholm, 2012, Biophysical journal.