Ordering effects of cholesterol and its analogues T Róg, M Pasenkiewicz-Gierula, I Vattulainen, M Karttunen Biochimica et Biophysica Acta (BBA)-Biomembranes 1788 (1), 97-121, 2009 | 704 | 2009 |
Phosphatidylethanolamine-phosphatidylglycerol bilayer as a model of the inner bacterial membrane K Murzyn, T Róg, M Pasenkiewicz-Gierula Biophysical journal 88 (2), 1091-1103, 2005 | 385 | 2005 |
High cholesterol/low cholesterol: effects in biological membranes: a review WK Subczynski, M Pasenkiewicz-Gierula, J Widomska, L Mainali, ... Cell biochemistry and biophysics 75, 369-385, 2017 | 309 | 2017 |
Hydrogen bonding of water to phosphatidylcholine in the membrane as studied by a molecular dynamics simulation: location, geometry, and lipid− lipid bridging via hydrogen … M Pasenkiewicz-Gierula, Y Takaoka, H Miyagawa, K Kitamura, A Kusumi The Journal of Physical Chemistry A 101 (20), 3677-3691, 1997 | 276 | 1997 |
Cholesterol effects on the phosphatidylcholine bilayer polar region: a molecular simulation study M Pasenkiewicz-Gierula, T Rog, K Kitamura, A Kusumi Biophysical journal 78 (3), 1376-1389, 2000 | 271 | 2000 |
Charge pairing of headgroups in phosphatidylcholine membranes: a molecular dynamics simulation study M Pasenkiewicz-Gierula, Y Takaoka, H Miyagawa, K Kitamura, A Kusumi Biophysical journal 76 (3), 1228-1240, 1999 | 241 | 1999 |
Interplay of unsaturated phospholipids and cholesterol in membranes: effect of the double-bond position H Martinez-Seara, T Róg, M Pasenkiewicz-Gierula, I Vattulainen, ... Biophysical journal 95 (7), 3295-3305, 2008 | 184 | 2008 |
Effects of phospholipid unsaturation on the membrane/water interface: a molecular simulation study K Murzyn, T Róg, G Jezierski, Y Takaoka, M Pasenkiewicz-Gierula Biophysical Journal 81 (1), 170-183, 2001 | 178 | 2001 |
Spin-label studies on phosphatidylcholine-cholesterol membranes: effects of alkyl chain length and unsaturation in the fluid phase A Kusumi, WK Subczynski, M Pasenkiewicz-Gierula, JS Hyde, H Merkle Biochimica et Biophysica Acta (BBA)-Biomembranes 854 (2), 307-317, 1986 | 170 | 1986 |
Cholesterol effects on the phosphatidylcholine bilayer nonpolar region: a molecular simulation study T Róg, M Pasenkiewicz-Gierula Biophysical journal 81 (4), 2190-2202, 2001 | 163 | 2001 |
Refined OPLS all-atom force field for saturated phosphatidylcholine bilayers at full hydration A Maciejewski, M Pasenkiewicz-Gierula, O Cramariuc, I Vattulainen, ... The Journal of Physical Chemistry B 118 (17), 4571-4581, 2014 | 162 | 2014 |
Tilt: major factor in sterols' ordering capability in membranes J Aittoniemi, T Róg, P Niemelä, M Pasenkiewicz-Gierula, M Karttunen, ... The Journal of Physical Chemistry B 110 (51), 25562-25564, 2006 | 146 | 2006 |
Communication: Consistent picture of lateral subdiffusion in lipid bilayers: Molecular dynamics simulation and exact results GR Kneller, K Baczynski, M Pasenkiewicz-Gierula The Journal of chemical physics 135 (14), 2011 | 142 | 2011 |
Study of PEGylated lipid layers as a model for PEGylated liposome surfaces: molecular dynamics simulation and Langmuir monolayer studies M Stepniewski, M Pasenkiewicz-Gierula, T Rog, R Danne, A Orlowski, ... Langmuir 27 (12), 7788-7798, 2011 | 133 | 2011 |
What happens if cholesterol is made smoother: importance of methyl substituents in cholesterol ring structure on phosphatidylcholine–sterol interaction T Róg, M Pasenkiewicz-Gierula, I Vattulainen, M Karttunen Biophysical journal 92 (10), 3346-3357, 2007 | 129 | 2007 |
Pseudo field modulation in EPR spectroscopy JS Hyde, M Pasenkiewicz-Gierula, A Jesmanowicz, WE Antholine Applied Magnetic Resonance 1, 483-496, 1990 | 117 | 1990 |
Cholesterol-sphingomyelin interactions: a molecular dynamics simulation study T Róg, M Pasenkiewicz-Gierula Biophysical Journal 91 (10), 3756-3767, 2006 | 105 | 2006 |
Effect of double bond position on lipid bilayer properties: insight through atomistic simulations H Martinez-Seara, T Róg, M Pasenkiewicz-Gierula, I Vattulainen, ... The Journal of Physical Chemistry B 111 (38), 11162-11168, 2007 | 89 | 2007 |
Rotational diffusion of a steroid molecule in phosphatidylcholine-cholesterol membranes: fluid-phase microimmiscibility in unsaturated phosphatidylcholine-cholesterol membranes M Pasenkiewicz-Gierula, WK Subczynski, A Kusumi Biochemistry 29 (17), 4059-4069, 1990 | 88 | 1990 |
Replacing the cholesterol hydroxyl group with the ketone group facilitates sterol flip-flop and promotes membrane fluidity T Rog, LM Stimson, M Pasenkiewicz-Gierula, I Vattulainen, M Karttunen The journal of physical chemistry B 112 (7), 1946-1952, 2008 | 83 | 2008 |