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Maksim Kouza

Showing results (1-10 of 25) with videos related to

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The Journal of Chemical Physics|April 17, 2009
Dependence of protein mechanical unfolding pathways on pulling speedsMai Suan Li, Maksim Kouza
The Journal of Chemical Physics|February 2, 2011
Velocity scaling for optimizing replica exchange molecular dynamicsMaksim Kouza, Ulrich H E Hansmann
The Journal of Physical Chemistry. B|January 5, 2012
Folding simulations of the A and B domains of protein GMaksim Kouza, Ulrich H E Hansmann
The Journal of Chemical Physics|February 6, 2008
New force replica exchange method and protein folding pathways probed by force-clamp techniqueMaksim Kouza, Chin-Kun Hu, Mai Suan Li
International Journal of Biological Macromolecules|February 20, 2020
Rapid self-association of highly amyloidogenic H-fragments of insulin: Experiment and molecular dynamics simulationsRobert Dec, Michał Koliński, Maksim Kouza, et al.
Biophysical Journal|October 31, 2006
Refolding upon force quench and pathways of mechanical and thermal unfolding of ubiquitinMai Suan Li, Maksim Kouza, Chin-Kun Hu
The Journal of Physical Chemistry. B|April 11, 2012
From coarse-grained to atomic-level characterization of protein dynamics: transition state for the folding of B domain of protein ASebastian Kmiecik, Dominik Gront, Maksim Kouza, et al.
Methods in Molecular Biology (Clifton, N.J.)|October 28, 2016
The GOR Method of Protein Secondary Structure Prediction and Its Application as a Protein Aggregation Prediction ToolMaksim Kouza, Eshel Faraggi, Andrzej Kolinski, et al.
Methods in Molecular Biology (Clifton, N.J.)|October 28, 2016
Fast and Accurate Accessible Surface Area Prediction Without a Sequence ProfileEshel Faraggi, Maksim Kouza, Yaoqi Zhou, et al.
Methods in Molecular Biology (Clifton, N.J.)|February 15, 2022
Final RemarksMai Suan Li, Andrzej Kloczkowski, Marek Cieplak, et al.
Pageof 3

Showing results (1-10 of 25) with videos related to

Sort By:
Pageof 3
The Journal of Chemical Physics|April 17, 2009
Dependence of protein mechanical unfolding pathways on pulling speedsMai Suan Li, Maksim Kouza
The Journal of Chemical Physics|February 2, 2011
Velocity scaling for optimizing replica exchange molecular dynamicsMaksim Kouza, Ulrich H E Hansmann
The Journal of Physical Chemistry. B|January 5, 2012
Folding simulations of the A and B domains of protein GMaksim Kouza, Ulrich H E Hansmann
The Journal of Chemical Physics|February 6, 2008
New force replica exchange method and protein folding pathways probed by force-clamp techniqueMaksim Kouza, Chin-Kun Hu, Mai Suan Li
International Journal of Biological Macromolecules|February 20, 2020
Rapid self-association of highly amyloidogenic H-fragments of insulin: Experiment and molecular dynamics simulationsRobert Dec, Michał Koliński, Maksim Kouza, et al.
Biophysical Journal|October 31, 2006
Refolding upon force quench and pathways of mechanical and thermal unfolding of ubiquitinMai Suan Li, Maksim Kouza, Chin-Kun Hu
The Journal of Physical Chemistry. B|April 11, 2012
From coarse-grained to atomic-level characterization of protein dynamics: transition state for the folding of B domain of protein ASebastian Kmiecik, Dominik Gront, Maksim Kouza, et al.
Methods in Molecular Biology (Clifton, N.J.)|October 28, 2016
The GOR Method of Protein Secondary Structure Prediction and Its Application as a Protein Aggregation Prediction ToolMaksim Kouza, Eshel Faraggi, Andrzej Kolinski, et al.
Methods in Molecular Biology (Clifton, N.J.)|October 28, 2016
Fast and Accurate Accessible Surface Area Prediction Without a Sequence ProfileEshel Faraggi, Maksim Kouza, Yaoqi Zhou, et al.
Methods in Molecular Biology (Clifton, N.J.)|February 15, 2022
Final RemarksMai Suan Li, Andrzej Kloczkowski, Marek Cieplak, et al.
Pageof 3