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The Journal of Chemical Physics
|
April 17, 2009
Dependence of protein mechanical unfolding pathways on pulling speeds
Mai Suan Li, Maksim Kouza
The Journal of Chemical Physics
|
February 2, 2011
Velocity scaling for optimizing replica exchange molecular dynamics
Maksim Kouza, Ulrich H E Hansmann
The Journal of Physical Chemistry. B
|
January 5, 2012
Folding simulations of the A and B domains of protein G
Maksim 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 technique
Maksim 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 simulations
Robert Dec, Michał Koliński, Maksim Kouza, et al.
Biophysical Journal
|
October 31, 2006
Refolding upon force quench and pathways of mechanical and thermal unfolding of ubiquitin
Mai 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 A
Sebastian 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 Tool
Maksim 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 Profile
Eshel Faraggi, Maksim Kouza, Yaoqi Zhou, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
February 15, 2022
Final Remarks
Mai Suan Li, Andrzej Kloczkowski, Marek Cieplak, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 25) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
April 17, 2009
Dependence of protein mechanical unfolding pathways on pulling speeds
Mai Suan Li, Maksim Kouza
The Journal of Chemical Physics
|
February 2, 2011
Velocity scaling for optimizing replica exchange molecular dynamics
Maksim Kouza, Ulrich H E Hansmann
The Journal of Physical Chemistry. B
|
January 5, 2012
Folding simulations of the A and B domains of protein G
Maksim 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 technique
Maksim 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 simulations
Robert Dec, Michał Koliński, Maksim Kouza, et al.
Biophysical Journal
|
October 31, 2006
Refolding upon force quench and pathways of mechanical and thermal unfolding of ubiquitin
Mai 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 A
Sebastian 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 Tool
Maksim 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 Profile
Eshel Faraggi, Maksim Kouza, Yaoqi Zhou, et al.
Methods in Molecular Biology (Clifton, N.J.)
|
February 15, 2022
Final Remarks
Mai Suan Li, Andrzej Kloczkowski, Marek Cieplak, et al.
Page
of 3