Kouza M - Search Results

1

Kinetics and mechanical stability of the fibril state control fibril formation time of polypeptide chains: A computational study.

Kouza M, Co NT, Li MS, Kmiecik S, Kolinski A, Kloczkowski A, Buhimschi IA. Kouza M, et al. J Chem Phys. 2018 Jun 7;148(21):215106. doi: 10.1063/1.5028575. J Chem Phys. 2018. PMID: 29884031 Free PMC article.

2

Oligomerization of FVFLM peptides and their ability to inhibit beta amyloid peptides aggregation: consideration as a possible model.

Kouza M, Banerji A, Kolinski A, Buhimschi IA, Kloczkowski A. Kouza M, et al. Phys Chem Chem Phys. 2017 Jan 25;19(4):2990-2999. doi: 10.1039/c6cp07145g. Phys Chem Chem Phys. 2017. PMID: 28079198 Free PMC article.

3

Switch from thermal to force-driven pathways of protein refolding.

Kouza M, Lan PD, Gabovich AM, Kolinski A, Li MS. Kouza M, et al. J Chem Phys. 2017 Apr 7;146(13):135101. doi: 10.1063/1.4979201. J Chem Phys. 2017. PMID: 28390358

4

Role of Resultant Dipole Moment in Mechanical Dissociation of Biological Complexes.

Kouza M, Banerji A, Kolinski A, Buhimschi I, Kloczkowski A. Kouza M, et al. Molecules. 2018 Aug 10;23(8):1995. doi: 10.3390/molecules23081995. Molecules. 2018. PMID: 30103417 Free PMC article.

5

A topological order parameter for describing folding free energy landscapes of proteins.

Lan PD, Kouza M, Kloczkowski A, Li MS. Lan PD, et al. Among authors: kouza m. J Chem Phys. 2018 Nov 7;149(17):175101. doi: 10.1063/1.5050483. J Chem Phys. 2018. PMID: 30408975

6

New force replica exchange method and protein folding pathways probed by force-clamp technique.

Kouza M, Hu CK, Li MS. Kouza M, et al. J Chem Phys. 2008 Jan 28;128(4):045103. doi: 10.1063/1.2822272. J Chem Phys. 2008. PMID: 18248010

7

Dependence of protein mechanical unfolding pathways on pulling speeds.

Li MS, Kouza M. Li MS, et al. Among authors: kouza m. J Chem Phys. 2009 Apr 14;130(14):145102. doi: 10.1063/1.3106761. J Chem Phys. 2009. PMID: 19368475

8

Protein mechanical unfolding: Importance of non-native interactions.

Kouza M, Hu CK, Zung H, Li MS. Kouza M, et al. J Chem Phys. 2009 Dec 7;131(21):215103. doi: 10.1063/1.3272275. J Chem Phys. 2009. PMID: 19968370

9

Relationship between population of the fibril-prone conformation in the monomeric state and oligomer formation times of peptides: insights from all-atom simulations.

Nam HB, Kouza M, Zung H, Li MS. Nam HB, et al. Among authors: kouza m. J Chem Phys. 2010 Apr 28;132(16):165104. doi: 10.1063/1.3415372. J Chem Phys. 2010. PMID: 20441312

10

A structure-based model fails to probe the mechanical unfolding pathways of the titin I27 domain.

Kouza M, Hu CK, Li MS, Kolinski A. Kouza M, et al. J Chem Phys. 2013 Aug 14;139(6):065103. doi: 10.1063/1.4817773. J Chem Phys. 2013. PMID: 23947893

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