Követés
Mónika Valiskó
Mónika Valiskó
E-mail megerősítve itt: almos.vein.hu
Cím
Hivatkozott rá
Hivatkozott rá
Év
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
1562007
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
1382005
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
1202007
Combined Effect of Pore Radius and Protein Dielectric Coefficient on the Selectivity<? format?> of a Calcium Channel
D Boda, M Valiskó, B Eisenberg, W Nonner, D Henderson, D Gillespie
Physical Review Letters 98 (16), 168102, 2007
1092007
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
1052009
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
1042010
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
912015
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
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
412017
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
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
342001
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
332017
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
272017
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