Bunker A - Search Results

1

Effects of Membrane PEGylation on Entry and Location of Antifungal Drug Itraconazole and Their Pharmacological Implications.

Dzieciuch-Rojek M, Poojari C, Bednar J, Bunker A, Kozik B, Nowakowska M, Vattulainen I, Wydro P, Kepczynski M, Róg T. Dzieciuch-Rojek M, et al. Among authors: bunker a. Mol Pharm. 2017 Apr 3;14(4):1057-1070. doi: 10.1021/acs.molpharmaceut.6b00969. Epub 2017 Mar 7. Mol Pharm. 2017. PMID: 28234487

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. Among authors: bunker a. 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. SAR QSAR Environ Res. 2008 Jan-Mar;19(1-2):179-89. doi: 10.1080/10629360701843318. SAR QSAR Environ Res. 2008. PMID: 18311643

4

Multiscale modeling of emergent materials: biological and soft matter.

Murtola T, Bunker A, Vattulainen I, Deserno M, Karttunen M. Murtola T, et al. Among authors: bunker a. Phys Chem Chem Phys. 2009 Mar 28;11(12):1869-92. doi: 10.1039/b818051b. Epub 2009 Feb 25. Phys Chem Chem Phys. 2009. PMID: 19279999

5

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: bunker a. SAR QSAR Environ Res. 2009 Oct;20(7-8):595-609. doi: 10.1080/10629360903438198. SAR QSAR Environ Res. 2009. PMID: 20024801

6

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: bunker a. J Phys Chem B. 2010 Sep 16;114(36):11784-92. doi: 10.1021/jp104739a. J Phys Chem B. 2010. PMID: 20726538

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: bunker a. 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: bunker a. 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: bunker a. 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

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: bunker a. 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

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