Samuli Ollila
Samuli Ollila
Academy Research Fellow, University of Helsinki
Verified email at - Homepage
Cited by
Cited by
Assessing the nature of lipid raft membranes
PS Niemelä, S Ollila, MT Hyvönen, M Karttunen, I Vattulainen
PLoS computational biology 3 (2), e34, 2007
3D pressure field in lipid membranes and membrane-protein complexes
OHS Ollila, HJ Risselada, M Louhivuori, E Lindahl, I Vattulainen, ...
Physical review letters 102 (7), 078101, 2009
Polyunsaturation in lipid membranes: dynamic properties and lateral pressure profiles
S Ollila, MT Hyvönen, I Vattulainen
The journal of physical chemistry B 111 (12), 3139-3150, 2007
Cholesterol and POPC segmental order parameters in lipid membranes: solid state 1 H–13 C NMR and MD simulation studies
TM Ferreira, F Coreta-Gomes, OHS Ollila, MJ Moreno, WLC Vaz, ...
Physical Chemistry Chemical Physics 15 (6), 1976-1989, 2013
Role of sterol type on lateral pressure profiles of lipid membranes affecting membrane protein functionality: comparison between cholesterol, desmosterol, 7-dehydrocholesterol …
OHS Ollila, T Róg, M Karttunen, I Vattulainen
Journal of structural biology 159 (2), 311-323, 2007
Toward atomistic resolution structure of phosphatidylcholine headgroup and glycerol backbone at different ambient conditions
A Botan, F Favela-Rosales, PFJ Fuchs, M Javanainen, M Kanduc, W Kulig, ...
The Journal of Physical Chemistry B 119 (49), 15075-15088, 2015
Influence of ethanol on lipid membranes: from lateral pressure profiles to dynamics and partitioning
E Terama, OHS Ollila, E Salonen, AC Rowat, C Trandum, P Westh, ...
The Journal of Physical Chemistry B 112 (13), 4131-4139, 2008
Accurate binding of sodium and calcium to a POPC bilayer by effective inclusion of electronic polarization
J Melcr, H Martinez-Seara, R Nencini, J Kolafa, P Jungwirth, OHS Ollila
The Journal of Physical Chemistry B 122 (16), 4546-4557, 2018
Signal intensities in 1H–13C CP and INEPT MAS NMR of liquid crystals
A Nowacka, NA Bongartz, OHS Ollila, T Nylander, D Topgaard
Journal of Magnetic Resonance 230, 165-175, 2013
Free volume properties of sphingomyelin, DMPC, DPPC, and PLPC bilayers
M Kupiainen, E Falck, S Ollila, P Niemelä, AA Gurtovenko, MT Hyvönen, ...
Journal of Computational and theoretical nanoscience 2 (3), 401-413, 2005
Atomistic resolution structure and dynamics of lipid bilayers in simulations and experiments
OHS Ollila, G Pabst
Biochimica et Biophysica Acta (BBA)-Biomembranes 1858 (10), 2512-2528, 2016
Molecular electrometer and binding of cations to phospholipid bilayers
A Catte, M Girych, M Javanainen, C Loison, J Melcr, MS Miettinen, ...
Physical Chemistry Chemical Physics 18 (47), 32560-32569, 2016
Atomistic model for nearly quantitative simulations of Langmuir monolayers
M Javanainen, A Lamberg, L Cwiklik, I Vattulainen, OHS Ollila
Langmuir 34 (7), 2565-2572, 2018
Protein shape change has a major effect on the gating energy of a mechanosensitive channel
OHS Ollila, M Louhivuori, SJ Marrink, I Vattulainen
Biophysical journal 100 (7), 1651-1659, 2011
Membrane simulations mimicking acidic pH reveal increased thickness and negative curvature in a bilayer consisting of lysophosphatidylcholines and free fatty acids
K Lähdesmäki, OHS Ollila, A Koivuniemi, PT Kovanen, MT Hyvönen
Biochimica et Biophysica Acta (BBA)-Biomembranes 1798 (5), 938-946, 2010
Headgroup structure and cation binding in phosphatidylserine lipid bilayers
H Antila, P Buslaev, F Favela-Rosales, TM Ferreira, I Gushchin, ...
The Journal of Physical Chemistry B 123 (43), 9066-9079, 2019
Interfacial tension and surface pressure of high density lipoprotein, low density lipoprotein, and related lipid droplets
OHS Ollila, A Lamberg, M Lehtivaara, A Koivuniemi, I Vattulainen
Biophysical journal 103 (6), 1236-1244, 2012
Improved cation binding to lipid bilayers with negatively charged POPS by effective inclusion of electronic polarization
J Melcr, TM Ferreira, P Jungwirth, OHS Ollila
Journal of chemical theory and computation 16 (1), 738-748, 2019
Asymmetric nature of lateral pressure profiles in supported lipid membranes and its implications for membrane protein functions
C Xing, OHS Ollila, I Vattulainen, R Faller
Soft Matter 5 (17), 3258-3261, 2009
Model-free estimation of the effective correlation time for C–H bond reorientation in amphiphilic bilayers: 1H–13C solid-state NMR and MD simulations
TM Ferreira, OH Ollila, R Pigliapochi, AP Dabkowska, D Topgaard
The Journal of Chemical Physics 142 (4), 2015
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