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Mónika Valiskó
Mónika Valiskó
Verified email at almos.vein.hu
Title
Cited by
Cited by
Year
Steric selectivity in Na channels arising from protein polarization and mobile side chains
D Boda, W Nonner, M Valiskó, D Henderson, B Eisenberg, D Gillespie
Biophysical journal 93 (6), 1960-1980, 2007
1582007
Density functional theory of the electrical double layer: the RFD functional
D Gillespie, M Valiskó, D Boda
Journal of Physics: Condensed Matter 17 (42), 6609, 2005
1402005
The effect of protein dielectric coefficient on the ionic selectivity of a calcium channel
D Boda, M Valiskó, B Eisenberg, W Nonner, D Henderson, D Gillespie
The Journal of chemical physics 125 (3), 2006
1322006
Selective adsorption of ions with different diameter and valence at highly charged interfaces
M Valisko, D Boda, D Gillespie
The Journal of Physical Chemistry C 111 (43), 15575-15585, 2007
1212007
Combined effect of pore radius and protein dielectric coefficient on the selectivity of a calcium channel
D Boda, M Valiskó, B Eisenberg, W Nonner, D Henderson, D Gillespie
Physical Review Letters 98 (16), 168102, 2007
1082007
The nonmonotonic concentration dependence of the mean activity coefficient of electrolytes is a result of a balance between solvation and ion-ion correlations
J Vincze, M Valiskó, D Boda
The Journal of chemical physics 133 (15), 2010
1062010
Ionic selectivity in L-type calcium channels by electrostatics and hard-core repulsion
D Boda, M Valiskó, D Henderson, B Eisenberg, D Gillespie, W Nonner
Journal of General Physiology 133 (5), 497-509, 2009
1062009
Competition between the effects of asymmetries in ion diameters and charges in an electrical double layer studied by Monte Carlo simulations and theories
M Valisko, D Henderson, D Boda
The Journal of Physical Chemistry B 108 (42), 16548-16555, 2004
922004
The role of concentration dependent static permittivity of electrolyte solutions in the Debye–Huckel theory
IY Shilov, AK Lyashchenko
The Journal of Physical Chemistry B 119 (31), 10087-10095, 2015
902015
The effect of concentration-and temperature-dependent dielectric constant on the activity coefficient of NaCl electrolyte solutions
M Valiskó, D Boda
The Journal of chemical physics 140 (23), 2014
712014
Unraveling the behavior of the individual ionic activity coefficients on the basis of the balance of ion–ion and ion–water interactions
M Valiskó, D Boda
The Journal of Physical Chemistry B 119 (4), 1546-1557, 2015
512015
Simulations of calcium channel block by trivalent cations: Gd3+ competes with permeant ions for the selectivity filter
A Malasics, D Boda, M Valiskó, D Henderson, D Gillespie
Biochimica et Biophysica Acta (BBA)-Biomembranes 1798 (11), 2013-2021, 2010
462010
Multiscale analysis of the effect of surface charge pattern on a nanopore’s rectification and selectivity properties: From all-atom model to Poisson-Nernst-Planck
M Valiskó, B Matejczyk, Z Ható, T Kristóf, E Mádai, D Fertig, D Gillespie, ...
The Journal of chemical physics 150 (14), 2019
412019
A systematic Monte Carlo simulation study of the primitive model planar electrical double layer over an extended range of concentrations, electrode charges, cation diameters …
M Valiskó, T Kristóf, D Gillespie, D Boda
AIP Advances 8 (2), 2018
402018
Multiscale modeling of a rectifying bipolar nanopore: explicit-water versus implicit-water simulations
Z Ható, M Valiskó, T Kristóf, D Gillespie, D Boda
Physical Chemistry Chemical Physics 19 (27), 17816-17826, 2017
402017
Relative permittivity of dipolar liquids and their mixtures. Comparison of theory and experiment
M Valiskó, D Boda, J Liszi, I Szalai
Physical Chemistry Chemical Physics 3 (15), 2995-3000, 2001
352001
Assessing the accuracy of three classical density functional theories of the electrical double layer
A Voukadinova, M Valiskó, D Gillespie
Physical Review E 98 (1), 012116, 2018
332018
Multiscale modeling of a rectifying bipolar nanopore: Comparing Poisson-Nernst-Planck to Monte Carlo
B Matejczyk, M Valiskó, MT Wolfram, JF Pietschmann, D Boda
The Journal of chemical physics 146 (12), 2017
322017
Controlling ion transport through nanopores: modeling transistor behavior
E Mádai, B Matejczyk, A Dallos, M Valiskó, D Boda
Physical Chemistry Chemical Physics 20 (37), 24156-24167, 2018
272018
Activity coefficients of individual ions in LaCl3 from the II+IW theory
M Valiskó, D Boda
Molecular Physics 115 (9-12), 1245-1252, 2017
262017
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