Róg T - Search Results

1

Analysis of cause of failure of new targeting peptide in PEGylated liposome: molecular modeling as rational design tool for nanomedicine.

Lehtinen J, Magarkar A, Stepniewski M, Hakola S, Bergman M, Róg T, Yliperttula M, Urtti A, Bunker A. Lehtinen J, et al. Among authors: rog t. Eur J Pharm Sci. 2012 Jun 14;46(3):121-30. doi: 10.1016/j.ejps.2012.02.009. Epub 2012 Feb 20. Eur J Pharm Sci. 2012. PMID: 22381076

2

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

3

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

4

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

5

Effects of the lipid bilayer phase state on the water membrane interface.

Stepniewski M, Bunker A, Pasenkiewicz-Gierula M, Karttunen M, Róg T. Stepniewski M, et al. Among authors: rog t. J Phys Chem B. 2010 Sep 16;114(36):11784-92. doi: 10.1021/jp104739a. J Phys Chem B. 2010. PMID: 20726538

6

Behavior of 2,6-bis(decyloxy)naphthalene inside lipid bilayer.

Kepczynski M, Kumorek M, Stepniewski M, Róg T, Kozik B, Jamróz D, Bednar J, Nowakowska M. Kepczynski M, et al. Among authors: rog t. J Phys Chem B. 2010 Dec 2;114(47):15483-94. doi: 10.1021/jp103753f. Epub 2010 Nov 8. J Phys Chem B. 2010. PMID: 21058682

7

Study of PEGylated lipid layers as a model for PEGylated liposome surfaces: molecular dynamics simulation and Langmuir monolayer studies.

Stepniewski M, Pasenkiewicz-Gierula M, Róg T, Danne R, Orlowski A, Karttunen M, Urtti A, Yliperttula M, Vuorimaa E, Bunker A. Stepniewski M, et al. Among authors: rog t. Langmuir. 2011 Jun 21;27(12):7788-98. doi: 10.1021/la200003n. Epub 2011 May 23. Langmuir. 2011. PMID: 21604684

8

Properties of the membrane binding component of catechol-O-methyltransferase revealed by atomistic molecular dynamics simulations.

Orłowski A, St-Pierre JF, Magarkar A, Bunker A, Pasenkiewicz-Gierula M, Vattulainen I, Róg T. Orłowski A, et al. Among authors: rog t. J Phys Chem B. 2011 Nov 24;115(46):13541-50. doi: 10.1021/jp207177p. Epub 2011 Oct 27. J Phys Chem B. 2011. PMID: 21988370

9

Tat(48-60) peptide amino acid sequence is not unique in its cell penetrating properties and cell-surface glycosaminoglycans inhibit its cellular uptake.

Subrizi A, Tuominen E, Bunker A, Róg T, Antopolsky M, Urtti A. Subrizi A, et al. Among authors: rog t. J Control Release. 2012 Mar 10;158(2):277-85. doi: 10.1016/j.jconrel.2011.11.007. Epub 2011 Nov 12. J Control Release. 2012. PMID: 22100438

10

Molecular dynamics simulations of the bacterial ABC transporter SAV1866 in the closed form.

St-Pierre JF, Bunker A, Róg T, Karttunen M, Mousseau N. St-Pierre JF, et al. Among authors: rog t. J Phys Chem B. 2012 Mar 8;116(9):2934-42. doi: 10.1021/jp209126c. Epub 2012 Feb 27. J Phys Chem B. 2012. PMID: 22339391

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