Edholm O - Search Results

1

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

Waheed Q, Tjörnhammar R, Edholm O. Waheed Q, et al. Among authors: edholm o. Biophys J. 2012 Nov 21;103(10):2125-33. doi: 10.1016/j.bpj.2012.10.014. Epub 2012 Nov 20. Biophys J. 2012. PMID: 23200046 Free PMC article.

2

Undulation contributions to the area compressibility in lipid bilayer simulations.

Waheed Q, Edholm O. Waheed Q, et al. Among authors: edholm o. Biophys J. 2009 Nov 18;97(10):2754-60. doi: 10.1016/j.bpj.2009.08.048. Biophys J. 2009. PMID: 19917229 Free PMC article.

3

Molecular dynamics simulations of phospholipid bilayers with cholesterol.

Hofsäss C, Lindahl E, Edholm O. Hofsäss C, et al. Among authors: edholm o. Biophys J. 2003 Apr;84(4):2192-206. doi: 10.1016/S0006-3495(03)75025-5. Biophys J. 2003. PMID: 12668428 Free PMC article.

4

Dynamic structure factors from lipid membrane molecular dynamics simulations.

Brandt EG, Edholm O. Brandt EG, et al. Among authors: edholm o. Biophys J. 2009 Mar 4;96(5):1828-38. doi: 10.1016/j.bpj.2008.11.044. Biophys J. 2009. PMID: 19254541 Free PMC article.

5

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

Tjörnhammar R, Edholm O. Tjörnhammar R, et al. Among authors: edholm o. J Chem Phys. 2010 May 28;132(20):205101. doi: 10.1063/1.3428381. J Chem Phys. 2010. PMID: 20515113

6

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

Tjörnhammar R, Edholm O. Tjörnhammar R, et al. Among authors: edholm o. Chem Phys Lipids. 2013 Apr;169:2-8. doi: 10.1016/j.chemphyslip.2012.12.005. Epub 2013 Jan 17. Chem Phys Lipids. 2013. PMID: 23333873

7

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

Tjörnhammar R, Edholm O. Tjörnhammar R, et al. Among authors: edholm o. J Chem Theory Comput. 2014 Dec 9;10(12):5706-15. doi: 10.1021/ct500589z. J Chem Theory Comput. 2014. PMID: 26583252

8

Quantum Corrections to Classical Molecular Dynamics Simulations of Water and Ice.

Waheed Q, Edholm O. Waheed Q, et al. Among authors: edholm o. J Chem Theory Comput. 2011 Sep 13;7(9):2903-9. doi: 10.1021/ct2003034. Epub 2011 Aug 15. J Chem Theory Comput. 2011. PMID: 26605479

9

Cholesterol in model membranes. A molecular dynamics simulation.

Edholm O, Nyberg AM. Edholm O, et al. Biophys J. 1992 Oct;63(4):1081-9. doi: 10.1016/S0006-3495(92)81678-8. Biophys J. 1992. PMID: 1420927 Free PMC article.

10

Interpretation of fluctuation spectra in lipid bilayer simulations.

Brandt EG, Braun AR, Sachs JN, Nagle JF, Edholm O. Brandt EG, et al. Among authors: edholm o. Biophys J. 2011 May 4;100(9):2104-11. doi: 10.1016/j.bpj.2011.03.010. Biophys J. 2011. PMID: 21539777 Free PMC article.

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