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The Journal of Physical Chemistry Letters|August 16, 2015
Calcium Binding to Calmodulin by Molecular Dynamics with Effective PolarizationMiriam Kohagen, Martin Lepšík, Pavel Jungwirth
The Journal of Physical Chemistry. B|July 15, 2015
Accounting for Electronic Polarization Effects in Aqueous Sodium Chloride via Molecular Dynamics Aided by Neutron ScatteringMiriam Kohagen, Philip E Mason, Pavel Jungwirth
The Journal of Physical Chemistry. B|May 8, 2014
Accurate description of calcium solvation in concentrated aqueous solutionsMiriam Kohagen, Philip E Mason, Pavel Jungwirth
The Journal of Physical Chemistry Letters|August 12, 2015
Exploring Ion-Ion Interactions in Aqueous Solutions by a Combination of Molecular Dynamics and Neutron ScatteringMiriam Kohagen, Eva Pluhařová, Philip E Mason, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|February 25, 2017
Photoswitching of Azobenzene-Based Reverse Micelles above and at Subzero Temperatures As Studied by NMR and Molecular Dynamics SimulationsLenka Filipová, Miriam Kohagen, Peter Štacko, et al.
ACS Central Science|August 31, 2017
Membrane Binding of Recoverin: From Mechanistic Understanding to Biological FunctionalityŠtěpán Timr, Roman Pleskot, Jan Kadlec, et al.
The Journal of Physical Chemistry. B|December 22, 2010
Performance of quantum chemically derived charges and persistence of ion cages in ionic liquids. A molecular dynamics simulations study of 1-n-butyl-3-methylimidazolium bromideMiriam Kohagen, Martin Brehm, Jens Thar, et al.
Scientific Reports|December 2, 2016
The complex nature of calcium cation interactions with phospholipid bilayersAdéla Melcrová, Sarka Pokorna, Saranya Pullanchery, et al.
The Journal of Physical Chemistry. B|November 15, 2011
How hydrogen bonds influence the mobility of imidazolium-based ionic liquids. A combined theoretical and experimental study of 1-n-butyl-3-methylimidazolium bromideMiriam Kohagen, Martin Brehm, Yves Lingscheid, et al.
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