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Kouza, Maksim
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1

Rapid self-association of highly amyloidogenic H-fragments ..:

Dec, Robert ; Koliński, Michał ; Kouza, Maksim.
International Journal of Biological Macromolecules.  150 (2020)  - p. 894-903 , 2020
Link: https://doi.org/10.1016/..
 
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2

Deciphering General Characteristics of Residues Constitutin..:

, In: Bioinformatics and Biomedical Engineering; Lecture Notes in Computer Science,
Malik, Girik ; Banerji, Anirban ; Kouza, Maksim.. - p. 245-258 , 2019
Link: https://doi.org/10.1007/..
 
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3

Kinetics and mechanical stability of the fibril state contr..:

Kouza, Maksim ; Co, Nguyen Truong ; Li, Mai Suan...
The Journal of Chemical Physics.  148 (2018)  21 - p. , 2018
Link: https://doi.org/10.1063/..
 
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4

A topological order parameter for describing folding free e..:

Lan, Pham Dang ; Kouza, Maksim ; Kloczkowski, Andrzej.
The Journal of Chemical Physics.  149 (2018)  17 - p. , 2018
Link: https://doi.org/10.1063/..
 
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5

Explicit-Solvent All-Atom Molecular Dynamics of Peptide Agg..:

, In: Springer Series on Bio- and Neurosystems; Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes,
Kouza, Maksim ; Kolinski, Andrzej ; Buhimschi, Irina Alexandra. - p. 541-558 , 2018
Link: https://doi.org/10.1007/..
 
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6

Modeling of Protein Structural Flexibility and Large-Scale ..:

Kmiecik, Sebastian ; Kouza, Maksim ; Badaczewska-Dawid, Aleksandra E...
International Journal of Molecular Sciences.  19 (2018)  11 - p. 3496 , 2018
Link: https://doi.org/10.3390/..
 
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7

Protein Dynamics Simulations Using Coarse-Grained Models:

, In: Springer Series on Bio- and Neurosystems; Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes,
Kmiecik, Sebastian ; Wabik, Jacek ; Kolinski, Michal.. - p. 61-87 , 2018
Link: https://doi.org/10.1007/..
 
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8

Role of Resultant Dipole Moment in Mechanical Dissociation ..:

Kouza, Maksim ; Banerji, Anirban ; Kolinski, Andrzej..
Molecules.  23 (2018)  8 - p. 1995 , 2018
Link: https://doi.org/10.3390/..
 
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9

Switch from thermal to force-driven pathways of protein ref..:

Kouza, Maksim ; Lan, Pham Dang ; Gabovich, Alexander M...
The Journal of Chemical Physics.  146 (2017)  13 - p. , 2017
Link: https://doi.org/10.1063/..
 
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10

Modeling of protein–peptide interactions using the CABS-doc..:

Blaszczyk, Maciej ; Kurcinski, Mateusz ; Kouza, Maksim...
Methods.  93 (2016)  - p. 72-83 , 2016
Link: https://doi.org/10.1016/..
 
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11

Preformed template fluctuations promote fibril formation: I..:

Kouza, Maksim ; Co, Nguyen Truong ; Nguyen, Phuong H...
The Journal of Chemical Physics.  142 (2015)  14 - p. , 2015
Link: https://doi.org/10.1063/..
 
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12

Combining Coarse-Grained Protein Models withReplica-Exchang..:

Wabik, Jacek ; Kmiecik, Sebastian ; Gront, Dominik..
International Journal of Molecular Sciences.  14 (2013)  5 - p. 9893-9905 , 2013
Link: https://doi.org/10.3390/..
 
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13

A structure-based model fails to probe the mechanical unfol..:

Kouza, Maksim ; Hu, Chin-Kun ; Li, Mai Suan.
The Journal of Chemical Physics.  139 (2013)  6 - p. , 2013
Link: https://doi.org/10.1063/..
 
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14

Folding Simulations of the A and B Domains of Protein G:

Kouza, Maksim ; Hansmann, Ulrich H. E.
The Journal of Physical Chemistry B.  116 (2012)  23 - p. 6645-6653 , 2012
Link: https://doi.org/10.1021/..
 
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15

From Coarse-Grained to Atomic-Level Characterization of Pro..:

Kmiecik, Sebastian ; Gront, Dominik ; Kouza, Maksim.
The Journal of Physical Chemistry B.  116 (2012)  23 - p. 7026-7032 , 2012
Link: https://doi.org/10.1021/..
 
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