Maksim Kouza (M Kouza)

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2018-2018
Publications (10 Years): 6

Top Topics

Molecular Dynamics Simulations

Single Molecule

Atomic Force Microscopy

Top Venues

The Journal of chemical physics

Physical chemistry chemical physics : PCCP

International journal of molecular sciences

Molecules (Basel, Switzerland)

This page only lists publications with an associated author ORCID identifier.

Publications

Maksim Kouza, Nguyen Truong Co, Mai Suan Li, Sebastian Kmiecik, Andrzej Kolinski, Andrzej Kloczkowski, Irina Alexandra Buhimschi
Kinetics and mechanical stability of the fibril state control fibril formation time of polypeptide chains: A computational study. The Journal of chemical physics 148 (21) (2018)
Maksim Kouza, Anirban Banerji, Andrzej Kolinski, Irina Alexandra Buhimschi, Andrzej Kloczkowski
Role of Resultant Dipole Moment in Mechanical Dissociation of Biological Complexes. Molecules (Basel, Switzerland) 23 (8) (2018)
Maksim Kouza, Pham Dang Lan, Alexander M Gabovich, Andrzej Kolinski, Mai Suan Li
Switch from thermal to force-driven pathways of protein refolding. The Journal of chemical physics 146 (13) (2018)
Maksim Kouza, A Banerji, A Kolinski, I A Buhimschi, A Kloczkowski
Oligomerization of FVFLM peptides and their ability to inhibit beta amyloid peptides aggregation: consideration as a possible model. Physical chemistry chemical physics : PCCP 19 (4) (2018)
Pham Dang Lan, Maksim Kouza, Andrzej Kloczkowski, Mai Suan Li
A topological order parameter for describing folding free energy landscapes of proteins. The Journal of chemical physics 149 (17) (2018)
Sebastian Kmiecik, Maksim Kouza, Aleksandra E Badaczewska-Dawid, Andrzej Kloczkowski, Andrzej Kolinski
Modeling of Protein Structural Flexibility and Large-Scale Dynamics: Coarse-Grained Simulations and Elastic Network Models. International journal of molecular sciences 19 (11) (2018)