Róg T - Search Results

1

Molecular dynamics simulation of PEGylated bilayer interacting with salt ions: a model of the liposome surface in the bloodstream.

Magarkar A, Karakas E, Stepniewski M, Róg T, Bunker A. Magarkar A, et al. Among authors: rog t. J Phys Chem B. 2012 Apr 12;116(14):4212-9. doi: 10.1021/jp300184z. Epub 2012 Mar 28. J Phys Chem B. 2012. PMID: 22420691

2

Tilt: major factor in sterols' ordering capability in membranes.

Aittoniemi J, Róg T, Niemelä P, Pasenkiewicz-Gierula M, Karttunen M, Vattulainen I. Aittoniemi J, et al. Among authors: rog t. J Phys Chem B. 2006 Dec 28;110(51):25562-4. doi: 10.1021/jp064931u. J Phys Chem B. 2006. PMID: 17181184

3

Glycolipid membranes through atomistic simulations: effect of glucose and galactose head groups on lipid bilayer properties.

Róg T, Vattulainen I, Bunker A, Karttunen M. Róg T, et al. J Phys Chem B. 2007 Aug 30;111(34):10146-54. doi: 10.1021/jp0730895. Epub 2007 Aug 3. J Phys Chem B. 2007. PMID: 17676793

4

Stearic acid spin labels in lipid bilayers: insight through atomistic simulations.

Stimson L, Dong L, Karttunen M, Wisniewska A, Dutka M, Róg T. Stimson L, et al. Among authors: rog t. J Phys Chem B. 2007 Nov 1;111(43):12447-53. doi: 10.1021/jp0746796. Epub 2007 Oct 11. J Phys Chem B. 2007. PMID: 17929861

5

Replacing the cholesterol hydroxyl group with the ketone group facilitates sterol flip-flop and promotes membrane fluidity.

Róg T, Stimson LM, Pasenkiewicz-Gierula M, Vattulainen I, Karttunen M. Róg T, et al. J Phys Chem B. 2008 Feb 21;112(7):1946-52. doi: 10.1021/jp075078h. Epub 2008 Jan 25. J Phys Chem B. 2008. PMID: 18217743

6

Significance of cholesterol methyl groups.

Pöyry S, Róg T, Karttunen M, Vattulainen I. Pöyry S, et al. Among authors: rog t. J Phys Chem B. 2008 Mar 13;112(10):2922-9. doi: 10.1021/jp7100495. Epub 2008 Feb 16. J Phys Chem B. 2008. PMID: 18278902

7

Molecular dynamics simulations of the enzyme catechol-O-methyltransferase: methodological issues.

Bunker A, Männistö P, St Pierre JF, Róg T, Pomorski P, Stimson L, Karttunen M. Bunker A, et al. Among authors: rog t. SAR QSAR Environ Res. 2008 Jan-Mar;19(1-2):179-89. doi: 10.1080/10629360701843318. SAR QSAR Environ Res. 2008. PMID: 18311643

8

Water isotope effect on the phosphatidylcholine bilayer properties: a molecular dynamics simulation study.

Róg T, Murzyn K, Milhaud J, Karttunen M, Pasenkiewicz-Gierula M. Róg T, et al. J Phys Chem B. 2009 Feb 26;113(8):2378-87. doi: 10.1021/jp8048235. J Phys Chem B. 2009. PMID: 19199693

9

Mitochondrial membranes with mono- and divalent salt: changes induced by salt ions on structure and dynamics.

Pöyry S, Róg T, Karttunen M, Vattulainen I. Pöyry S, et al. Among authors: rog t. J Phys Chem B. 2009 Nov 26;113(47):15513-21. doi: 10.1021/jp905915m. J Phys Chem B. 2009. PMID: 19886603

10

Molecular dynamics study of prolyl oligopeptidase with inhibitor in binding cavity.

Kaszuba K, Rog T, St Pierre JF, Mannisto PT, Karttunen M, Bunker A. Kaszuba K, et al. Among authors: rog t. SAR QSAR Environ Res. 2009 Oct;20(7-8):595-609. doi: 10.1080/10629360903438198. SAR QSAR Environ Res. 2009. PMID: 20024801

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