Publications of Markus S. Miettinen
All genres
Journal Article (34)
2015
Journal Article
108 (2), p. 386A - 386A (2015)
Initiating polyglutamine aggregation - computational clarification of the structural details. Biophysical Journal
Journal Article
55 (3), pp. 495 - 500 (2015)
Coiled-coils in phage display screening: insight into exceptional selectivity provided by molecular dynamics. Journal of Chemical Information and Modeling
Journal Article
8, 5 (2015)
A flexible approach to assess fluorescence decay functions in complex energy transfer systems. BMC Biophysics
Journal Article
119 (13), pp. 4565 - 4574 (2015)
Unfolding and folding internal friction of beta-hairpins is smaller than that of alpha-helices. The Journal of Physical Chemistry B 2014
Journal Article
106 (8), pp. 1721 - 1728 (2014)
Stable polyglutamine dimers can contain β-hairpins with interdigitated side chains but not α-helices, β-nanotubes, β-pseudohelices, or steric zippers. Biophysical Journal
Journal Article
289 (39), pp. 26817 - 26828 (2014)
Architecture of polyglutamine-containing fibrils from time-resolved fluorescence decay. Journal of Biological Chemistry 2013
Journal Article
161, pp. 397 - 417 (2013)
Anomalous and normal diffusion of proteins and lipids in crowded lipid membranes. Faraday Discussions 2012
Journal Article
116 (34), pp. 10259 - 10265 (2012)
Assessing polyglutamine conformation in the nucleating event by molecular dynamics simulations. The Journal of Physical Chemistry B
Journal Article
116 (34), pp. 10259 - 10265 (2012)
Assessing polyglutamine conformation in the nucleating event by molecular dynamics simulations. The Journal of Physical Chemistry B 2010
Journal Article
144, pp. 411 - 430 (2010)
Concerted diffusion of lipids in raft-like membranes. Faraday Discussions
Journal Article
132 (22), pp. 7574 - 7575 (2010)
Membrane proteins diffuse as dynamic complexes with lipids. Journal of the American Chemical Society
Journal Article
5 (8), pp. 555 - 557 (2010)
Static charges cannot drive a continuous flow of water molecules through a carbon nanotube. Nature Nanotechnology 2009
Journal Article
113 (27), pp. 9226 - 9234 (2009)
Ion dynamics in cationic lipid bilayer systems in saline solutions. The Journal of Physical Chemistry B 2005
Journal Article
109 (44), pp. 21126 - 21134 (2005)
Effect of monovalent salt on cationic lipid membranes as revealed by molecular dynamics simulations. The Journal of Physical Chemistry B Book Chapter (1)
2019
Book Chapter
30, pp. 1 - 38 (2019)
Refined molecular dynamics simulations of phospholipid bilayers. In: Advances in Biomembranes and Lipid Self-Assembly, Vol. Conference Paper (1)
2015
Conference Paper
Beyond open access: the changing culture of producing and disseminating scientific knowledge. In: Proceedings of the 19th International Academic Mindtrek Conference, pp. 202 - 205. Association for Computing Machinery, Tampere, Finland (2015)
Meeting Abstract (4)
2020
Meeting Abstract
118 (3, Supplement 1), pp. 141a - 142a. Cell Press, Cambridge, Mass. (2020)
Data-driven development of lipid force fields for molecular dynamics simulations. In Biophysical Journal,
Meeting Abstract
118 (3, Supplement 1). Cell Press, Cambridge, Mass. (2020)
Spontaneous curvature generation in asymmetric lipid bilayers with tensionless leaflets. In Biophysical Journal,
Meeting Abstract
118 (3, Supplement 1), p. 89a. Cell Press, Cambridge, Mass. (2020)
Formally correct solutions to local stress equation can be non-physical. In Biophysical Journal, 2019
Meeting Abstract
116 (3, Suppl. 1), 460-Pos, p. 91a. Cell Press, Cambridge, Mass. (2019)
LDB: Lipid Databank from the NMRlipids Project. In Biophysical Journal,