Publications

Journal Article (11)

1.
Journal Article
Antila, H.; Wurl, A.; Ollila, O. H. S.; Miettinen, M. S.; Ferreira, T. M.: Rotational decoupling between the hydrophilic and hydrophobic regions in lipid membranes. Biophysical Journal 121, pp. 68 - 78 (2022)
2.
Journal Article
Castillo, S. R.; Rickeard, B. W.; DiPasquale, M.; Nguyen, M. H. L.; Lewis-Laurent, A.; Doktorova, M.; Kav, B.; Miettinen, M. S.; Nagao, M.; Kelley, E. G. et al.; Marquardt, D.: Probing the link between pancratistatin and mitochondrial apoptosis through changes in the membrane dynamics on the nanoscale. Molecular Pharmaceutics 19 (6), pp. 1839 - 1852 (2022)
3.
Journal Article
Schullian, O.; Antila, H.; Heazlewood, B. R.: A variable time step self-consistent mean field DSMC model for three-dimensional environments. The Journal of Chemical Physics 156 (12), 124309 (2022)
4.
Journal Article
Antila, H.; M. Ferreira, T.; Ollila, O. H. S.; Miettinen, M. S.: Using open data to rapidly benchmark biomolecular simulations: phospholipid conformational dynamics. Journal of Chemical Information and Modeling 61 (2), pp. 938 - 949 (2021)
5.
Journal Article
Bacle, A.; Buslaev, P.; Garcia-Fandino, R.; Favela-Rosales, F.; Mendes Ferreira, T.; Fuchs, P. F. J.; Gushchin, I.; Javanainen, M.; Kiirikki, A. M.; Madsen, J. J. et al.; Melcr, J.; Milán Rodríguez, P.; Miettinen, M. S.; Ollila, O. H. S.; Papadopoulos, C. G.; Peón, A.; Piggot, T. J.; Piñeiro, Á.; Virtanen, S. I.: Inverse conformational selection in lipid–protein binding. Journal of the American Chemical Society 143 (34), pp. 13701 - 13706 (2021)
6.
Journal Article
Yuan, J.; Antila, H.; Luijten, E.: Particle–particle particle–mesh algorithm for electrolytes between charged dielectric interfaces. The Journal of Chemical Physics 154 (9), 094115 (2021)
7.
Journal Article
Knox-Brown, P.; Rindfleisch, T.; Günther, A.; Balow, K.; Bremer, A.; Walther, D.; Miettinen, M. S.; Hincha, D. K.; Thalhammer, A.: Similar yet different–structural and functional diversity among Arabidopsis thaliana LEA_4 proteins. International Journal of Molecular Sciences 21 (8), 2794 (2020)
8.
Journal Article
Schullian, O.; Woodard, J.; Tirandaz, A.; Mashaghi, A.: A circuit topology approach to categorizing changes in biomolecular structure. Frontiers in Physics 8, 5 (2020)
9.
Journal Article
Yuan, J.; Antila, H.; Luijten, E.: Structure of polyelectrolyte brushes on polarizable substrates. Macromolecules 53 (8), pp. 2983 - 2990 (2020)
10.
Journal Article
Antila, H.; Buslaev, P.; Favela-Rosales, F.; Mendes Ferreira, T.; Gushchin, I.; Javanainen, M.; Kav, B.; Madsen, J. J.; Melcr, J.; Miettinen, M. S. et al.; Määttä, J.; Nencini, R.; Ollila, O.H. S.; Piggot, T. J.: Headgroup Structure and Cation Binding in Phosphatidylserine Lipid Bilayers. The Journal of Physical Chemistry B 123 (43), pp. 9066 - 9079 (2019)
11.
Journal Article
Schullian, O.; Heazlewood, B.: Beyond direct simulation Monte Carlo (DSMC) modelling of collision environments. Molecular Physics 117 (21), pp. 3076 - 3087 (2019)

Book Chapter (1)

12.
Book Chapter
Miettinen, M. S.: Refined molecular dynamics simulations of phospholipid bilayers. In: Advances in Biomembranes and Lipid Self-Assembly, Vol. 30, pp. 1 - 38 (2019)

Meeting Abstract (3)

13.
Meeting Abstract
Antila, H.; Miettinen, M. S.: Data-driven development of lipid force fields for molecular dynamics simulations. In Biophysical Journal, 118 (3, Supplement 1), pp. 141a - 142a. Cell Press, Cambridge, Mass. (2020)
14.
Meeting Abstract
Miettinen, M. S.; Lipowsky, R.: Spontaneous curvature generation in asymmetric lipid bilayers with tensionless leaflets. In Biophysical Journal, 118 (3, Supplement 1). Cell Press, Cambridge, Mass. (2020)
15.
Meeting Abstract
Schullian, O.; Lipowsky, R.; Miettinen, M. S.: Formally correct solutions to local stress equation can be non-physical. In Biophysical Journal, 118 (3, Supplement 1), p. 89a. Cell Press, Cambridge, Mass. (2020)

Working Paper (1)

16.
Working Paper
Antila, H.; Wurl, A.; Ollila, O. H. S.; Miettinen, M. S.; Ferreira, T. M.: Quasi-uncoupled rotational diffusion of phospholipid headgroups from the main molecular frame. arxiv Condensed Matter: Materials Science, 2009.06774 (2020)
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