Maksim Kouza - Search Results

Year	Number of Results
2005	1
2006	2
2007	1
2008	1
2009	2
2010	3
2011	1
2012	2
2013	2
2015	2
2016	1
2017	3
2018	4
2020	1
2022	1

1

Final Remarks.

Li MS, Kloczkowski A, Cieplak M, Kouza M. Li MS, et al. Among authors: kouza m. Methods Mol Biol. 2022;2340:469-470. doi: 10.1007/978-1-0716-1546-1_20. Methods Mol Biol. 2022. PMID: 35167086

2

Modeling of Protein Structural Flexibility and Large-Scale Dynamics: Coarse-Grained Simulations and Elastic Network Models.

Kmiecik S, Kouza M, Badaczewska-Dawid AE, Kloczkowski A, Kolinski A. Kmiecik S, et al. Among authors: kouza m. Int J Mol Sci. 2018 Nov 6;19(11):3496. doi: 10.3390/ijms19113496. Int J Mol Sci. 2018. PMID: 30404229 Free PMC article. Review.

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

Rapid self-association of highly amyloidogenic H-fragments of insulin: Experiment and molecular dynamics simulations.

Dec R, Koliński M, Kouza M, Dzwolak W. Dec R, et al. Among authors: kouza m. Int J Biol Macromol. 2020 May 1;150:894-903. doi: 10.1016/j.ijbiomac.2020.02.153. Epub 2020 Feb 15. Int J Biol Macromol. 2020. PMID: 32070740

5

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.

6

Fast and Accurate Accessible Surface Area Prediction Without a Sequence Profile.

Faraggi E, Kouza M, Zhou Y, Kloczkowski A. Faraggi E, et al. Among authors: kouza m. Methods Mol Biol. 2017;1484:127-136. doi: 10.1007/978-1-4939-6406-2_10. Methods Mol Biol. 2017. PMID: 27787824

7

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.

8

Modeling of protein-peptide interactions using the CABS-dock web server for binding site search and flexible docking.

Blaszczyk M, Kurcinski M, Kouza M, Wieteska L, Debinski A, Kolinski A, Kmiecik S. Blaszczyk M, et al. Among authors: kouza m. Methods. 2016 Jan 15;93:72-83. doi: 10.1016/j.ymeth.2015.07.004. Epub 2015 Jul 10. Methods. 2016. PMID: 26165956 Free article.

9

The GOR Method of Protein Secondary Structure Prediction and Its Application as a Protein Aggregation Prediction Tool.

Kouza M, Faraggi E, Kolinski A, Kloczkowski A. Kouza M, et al. Methods Mol Biol. 2017;1484:7-24. doi: 10.1007/978-1-4939-6406-2_2. Methods Mol Biol. 2017. PMID: 27787816

10

A numerical investigation into possible mechanisms by that the A629P mutant of ATP7A causes Menkes Disease.

Kouza M, Gowtham S, Seel M, Hansmann UH. Kouza M, et al. Phys Chem Chem Phys. 2010 Oct 7;12(37):11390-7. doi: 10.1039/c003568h. Epub 2010 Aug 16. Phys Chem Chem Phys. 2010. PMID: 20714486

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