Olle Edholm
机构: Professor, theoretical physics, KTH
每年引用次数
引用次数
引用: 7,849
H-指数: 39
I10-指数 : 58
出版物: 91
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OLLE EDHOLM , LENNART NILSSON , OTTO BERG , FLORA CLAESENS EHRENBERG
1984
Free energy for cholesterol insertion into lipid bilayers studied by molecular dynamic simulations
Olle Edholm , Qaiser Waheed
2012
Dispersion Corrections to Forces at Planar Surfaces
Olle Edholm , Linnea Lundberg
2016
Molecular dynamics simulation of a binary mixture near the lower critical point.
Faezeh Pousaneh , Anna Maciołek , Anna Maciołek , Anna Maciołek
Journal of Chemical Physics 145 ( 1) 014501
7
2016
A comparison between two prokaryotic potassium channels (KirBac1.1 and KcsA) in a molecular dynamics (MD) simulation study.
Mikko Hellgren , Lars Sandberg , Olle Edholm
Biophysical Chemistry 120 ( 1) 1 -9
28
2006
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
Physical Chemistry Chemical Physics 11 ( 6) 975 -983
83
2009
pKa calculations along a bacteriorhodopsin molecular dynamics trajectory
Lars Sandberg , Olle Edholm
Biophysical Chemistry 65 189 -204
23
1997
Molecular Dynamics Simulations of In-Plane Density Fluctuations in Phospholipid Bilayers
Erik G. Brandt , Olle Edholm
Biophysical Journal 98 ( 3)
2010
Cholesterol/Phospholipid Bilayer Phase Diagrams from Coarse Grained Simulations
Olle Edholm , Richard Tjörnhammar , Qaiser Waheed
Biophysical Journal 104 ( 2) 590a
1
2013
The Shape and Free Energy of a Lipid Bilayer Surrounding a Membrane Inclusion
Richard O. Tjörnhammar , Olle Edholm
Biophysical Journal 104 ( 2) 596a
2013
Spatial and energetic-entropic decomposition of surface tension in lipid bilayers from molecular dynamics simulations
Erik Lindahl , Olle Edholm
Journal of Chemical Physics 113 ( 9) 3882 -3893
210
2000
Structure and Dynamics of Membrane Proteins
Fritz Jähnig , Olle Edholm , Jürgen Pleiss
NATO ASI Series 229 -237
2
1994
Dispersion Corrections to the Surface Tension at Planar Surfaces.
Linnea Lundberg , Olle Edholm
Journal of Chemical Theory and Computation 12 ( 8) 4025 -4032
12
2016
Hysteresis and Statistical Errors in Free Energy Perturbation L to D Amino Acid Conversion
Olle Edholm , Indira Ghosh
Molecular Simulation 10 241 -253
5
1993
Molecular dynamics simulations of Zn2+ coordination in protein binding sites
Richard Tjörnhammar , Olle Edholm
Journal of Chemical Physics 132 ( 20) 205101 -205101
13
2010
A fast and simple method to calculate protonation states in proteins.
Lars Sandberg , Olle Edholm
Proteins 36 ( 4) 474 -483
50
1999
Response to "a fast and simple method to calculate protonation states in proteins".
Lars Sandberg , Olle Edholm
Proteins 40 ( 1) 4 -5
2000
Phase Transitions in Coarse-Grained Lipid Bilayers Containing Cholesterol by Molecular Dynamics Simulations
Qaiser Waheed , Richard Tjörnhammar , Olle Edholm
Biophysical Journal 103 ( 10) 2125 -2133
41
2012
Quantum Corrections to Classical Molecular Dynamics Simulations of Water and Ice.
Qaiser Waheed , Olle Edholm
Journal of Chemical Theory and Computation 7 ( 9) 2903 -2909
21
2011
Reparameterized United Atom Model for Molecular Dynamics Simulations of Gel and Fluid Phosphatidylcholine Bilayers.
Richard Tjörnhammar , Olle Edholm
Journal of Chemical Theory and Computation 10 ( 12) 5706 -5715
22
2014