화학공학소재연구정보센터
검색결과 : 15건
No. Article
1 Cholesterol Reduces Partitioning of Antifungal Drug Itraconazole into Lipid Bilayers
Poojari C, Zak A, Dzieciuch-Rojek M, Bunker A, Kepczynski M, Rog T
Journal of Physical Chemistry B, 124(11), 2139, 2020
2 Determinants of Orexin Receptor Binding and Activation-A Molecular Dynamics Study
Karhu L, Magarkar A, Bunker A, Xhaard H
Journal of Physical Chemistry B, 123(12), 2609, 2019
3 Control of Peptide Aggregation and Fibrillation by Physical PEGylation
Ambrosio E, Podmore A, dos Santos ALG, Magarkar A, Bunker A, Caliceti P, Mastrotto F, van der Walle CF, Salmaso S
Biomacromolecules, 19(10), 3958, 2018
4 Biophysical Characterization of Supported Lipid Bilayers Using Parallel Dual-Wavelength Surface Plasmon Resonance and Quartz Crystal Microbalance Measurements
Parkkila P, Elderdfi M, Bunker A, Viitala T
Langmuir, 34(27), 8081, 2018
5 Characterization of membrane-foulant interactions with novel combination of Raman spectroscopy, surface plasmon resonance and molecular dynamics simulation
Virtanen T, Parkkila P, Koivuniemi A, Lahti J, Viitala T, Kallioinen M, Manttari M, Bunker A
Separation and Purification Technology, 205, 263, 2018
6 PEGylated Liposomes as Carriers of Hydrophobic Porphyrins
Dzieciuch M, Rissanen S, Szydlowska N, Bunker A, Kumorek M, Jamroz D, Vattulainen I, Nowakowska M, Rog T, Kepczynski M
Journal of Physical Chemistry B, 119(22), 6646, 2015
7 Effect of PEGylation on Drug Entry into Lipid Bilayer
Rissanen S, Kumorek M, Martinez-Seara H, Li YC, Jamroz D, Bunker A, Nowakowska M, Vattulainen I, Kepczynski M, Rog T
Journal of Physical Chemistry B, 118(1), 144, 2014
8 Fluid dynamics modeling for synchronizing surface plasmon resonance and quartz crystal microbalance as tools for biomolecular and targeted drug delivery studies
Viitala T, Liang HM, Gupta M, Zwinger T, Yliperttula M, Bunker A
Journal of Colloid and Interface Science, 378, 251, 2012
9 Molecular Dynamics Simulations of the Bacterial ABC Transporter SAV1866 in the Closed Form
St-Pierre JF, Bunker A, Rog T, Karttunen M, Mousseau N
Journal of Physical Chemistry B, 116(9), 2934, 2012
10 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, Rog T, Bunker A
Journal of Physical Chemistry B, 116(14), 4212, 2012