Publikationen

Zeitschriftenartikel (8)

1.
Zeitschriftenartikel
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), S. 938 - 949 (2021)
2.
Zeitschriftenartikel
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), S. 13701 - 13706 (2021)
3.
Zeitschriftenartikel
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)
4.
Zeitschriftenartikel
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)
5.
Zeitschriftenartikel
Schullian, O.; Woodard, J.; Tirandaz, A.; Mashaghi, A.: A circuit topology approach to categorizing changes in biomolecular structure. Frontiers in Physics 8, 5 (2020)
6.
Zeitschriftenartikel
Yuan, J.; Antila, H.; Luijten, E.: Structure of polyelectrolyte brushes on polarizable substrates. Macromolecules 53 (8), S. 2983 - 2990 (2020)
7.
Zeitschriftenartikel
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), S. 9066 - 9079 (2019)
8.
Zeitschriftenartikel
Schullian, O.; Heazlewood, B.: Beyond direct simulation Monte Carlo (DSMC) modelling of collision environments. Molecular Physics 117 (21), S. 3076 - 3087 (2019)

Buchkapitel (1)

9.
Buchkapitel
Miettinen, M. S.: Refined molecular dynamics simulations of phospholipid bilayers. In: Advances in Biomembranes and Lipid Self-Assembly, Bd. 30, S. 1 - 38 (2019)

Meeting Abstract (3)

10.
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), S. 141a - 142a. Cell Press, Cambridge, Mass. (2020)
11.
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)
12.
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), S. 89a. Cell Press, Cambridge, Mass. (2020)

Forschungspapier (1)

13.
Forschungspapier
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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