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Kristyna Pluhackova

Showing results (21-30 of 36) with videos related to

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European Biophysics Journal : EBJ|November 3, 2025
Cysteine-mediated structural stabilization of the tetrameric GlpFChristine Siligan, Sascha Gratzl, Kristyna Pluhackova, et al.
Journal of Chemical Theory and Computation|November 19, 2015
Going Backward: A Flexible Geometric Approach to Reverse Transformation from Coarse Grained to Atomistic ModelsTsjerk A Wassenaar, Kristyna Pluhackova, Rainer A Böckmann, et al.
The Journal of Physical Chemistry. B|May 22, 2026
Evaluating Force Matching as a Parametrization Strategy for the CHARMM36m Force Field Using PhosphorylationViktoria Korn, Tobias Rindfleisch, Sandra Posch, et al.
Small (Weinheim an Der Bergstrasse, Germany)|July 8, 2022
The Hidden Intricacies of Aquaporins: Remarkable Details in a Common Structural ScaffoldNikolaus Gössweiner-Mohr, Christine Siligan, Kristyna Pluhackova, et al.
The Journal of Physical Chemistry. B|November 6, 2015
Extension of the LOPLS-AA Force Field for Alcohols, Esters, and Monoolein Bilayers and its Validation by Neutron Scattering ExperimentsKristyna Pluhackova, Humphrey Morhenn, Lisa Lautner, et al.
The Journal of Physical Chemistry. B|April 2, 2016
A Critical Comparison of Biomembrane Force Fields: Structure and Dynamics of Model DMPC, POPC, and POPE BilayersKristyna Pluhackova, Sonja A Kirsch, Jing Han, et al.
Nature Communications|May 11, 2022
Gasdermin-A3 pore formation propagates along variable pathwaysStefania A Mari, Kristyna Pluhackova, Joka Pipercevic, et al.
Nature Communications|December 7, 2021
Monitoring the binding and insertion of a single transmembrane protein by an insertasePawel R Laskowski, Kristyna Pluhackova, Maximilian Haase, et al.
Chemistry and Physics of Lipids|June 6, 2017
Dynamic processes in biological membrane mimics revealed by quasielastic neutron scatteringLisa Lautner, Kristyna Pluhackova, Nicolai K H Barth, et al.
Journal of Chemical Theory and Computation|November 18, 2015
High-Throughput Simulations of Dimer and Trimer Assembly of Membrane Proteins. The DAFT ApproachTsjerk A Wassenaar, Kristyna Pluhackova, Anastassiia Moussatova, et al.
Pageof 4

Showing results (21-30 of 36) with videos related to

Sort By:
Pageof 4
European Biophysics Journal : EBJ|November 3, 2025
Cysteine-mediated structural stabilization of the tetrameric GlpFChristine Siligan, Sascha Gratzl, Kristyna Pluhackova, et al.
Journal of Chemical Theory and Computation|November 19, 2015
Going Backward: A Flexible Geometric Approach to Reverse Transformation from Coarse Grained to Atomistic ModelsTsjerk A Wassenaar, Kristyna Pluhackova, Rainer A Böckmann, et al.
The Journal of Physical Chemistry. B|May 22, 2026
Evaluating Force Matching as a Parametrization Strategy for the CHARMM36m Force Field Using PhosphorylationViktoria Korn, Tobias Rindfleisch, Sandra Posch, et al.
Small (Weinheim an Der Bergstrasse, Germany)|July 8, 2022
The Hidden Intricacies of Aquaporins: Remarkable Details in a Common Structural ScaffoldNikolaus Gössweiner-Mohr, Christine Siligan, Kristyna Pluhackova, et al.
The Journal of Physical Chemistry. B|November 6, 2015
Extension of the LOPLS-AA Force Field for Alcohols, Esters, and Monoolein Bilayers and its Validation by Neutron Scattering ExperimentsKristyna Pluhackova, Humphrey Morhenn, Lisa Lautner, et al.
The Journal of Physical Chemistry. B|April 2, 2016
A Critical Comparison of Biomembrane Force Fields: Structure and Dynamics of Model DMPC, POPC, and POPE BilayersKristyna Pluhackova, Sonja A Kirsch, Jing Han, et al.
Nature Communications|May 11, 2022
Gasdermin-A3 pore formation propagates along variable pathwaysStefania A Mari, Kristyna Pluhackova, Joka Pipercevic, et al.
Nature Communications|December 7, 2021
Monitoring the binding and insertion of a single transmembrane protein by an insertasePawel R Laskowski, Kristyna Pluhackova, Maximilian Haase, et al.
Chemistry and Physics of Lipids|June 6, 2017
Dynamic processes in biological membrane mimics revealed by quasielastic neutron scatteringLisa Lautner, Kristyna Pluhackova, Nicolai K H Barth, et al.
Journal of Chemical Theory and Computation|November 18, 2015
High-Throughput Simulations of Dimer and Trimer Assembly of Membrane Proteins. The DAFT ApproachTsjerk A Wassenaar, Kristyna Pluhackova, Anastassiia Moussatova, et al.
Pageof 4