Co NT - 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. Among authors: co nt. J Chem Phys. 2018 Jun 7;148(21):215106. doi: 10.1063/1.5028575. J Chem Phys. 2018. PMID: 29884031 Free PMC article.

2

Factors governing fibrillogenesis of polypeptide chains revealed by lattice models.

Li MS, Co NT, Reddy G, Hu CK, Straub JE, Thirumalai D. Li MS, et al. Among authors: co nt. Phys Rev Lett. 2010 Nov 19;105(21):218101. doi: 10.1103/PhysRevLett.105.218101. Epub 2010 Nov 17. Phys Rev Lett. 2010. PMID: 21231356 Free PMC article.

3

New method for determining size of critical nucleus of fibril formation of polypeptide chains.

Co NT, Li MS. Co NT, et al. J Chem Phys. 2012 Sep 7;137(9):095101. doi: 10.1063/1.4749257. J Chem Phys. 2012. PMID: 22957596

4

Dual effect of crowders on fibrillation kinetics of polypeptide chains revealed by lattice models.

Co NT, Hu CK, Li MS. Co NT, et al. J Chem Phys. 2013 May 14;138(18):185101. doi: 10.1063/1.4804299. J Chem Phys. 2013. PMID: 23676073

5

Preformed template fluctuations promote fibril formation: insights from lattice and all-atom models.

Kouza M, Co NT, Nguyen PH, Kolinski A, Li MS. Kouza M, et al. Among authors: co nt. J Chem Phys. 2015 Apr 14;142(14):145104. doi: 10.1063/1.4917073. J Chem Phys. 2015. PMID: 25877597

6

Aggregation rate of amyloid beta peptide is controlled by beta-content in monomeric state.

Thu TTM, Co NT, Tu LA, Li MS. Thu TTM, et al. Among authors: co nt. J Chem Phys. 2019 Jun 14;150(22):225101. doi: 10.1063/1.5096379. J Chem Phys. 2019. PMID: 31202253

7

Heat-induced degradation of fibrils: Exponential vs logistic kinetics.

Co NT, Lan PD, Quoc Huy PD, Li MS. Co NT, et al. J Chem Phys. 2020 Mar 21;152(11):115101. doi: 10.1063/1.5144305. J Chem Phys. 2020. PMID: 32199422

8

Effect of Surface Roughness on Aggregation of Polypeptide Chains: A Monte Carlo Study.

Co NT, Li MS. Co NT, et al. Biomolecules. 2021 Apr 18;11(4):596. doi: 10.3390/biom11040596. Biomolecules. 2021. PMID: 33919640 Free PMC article.

9

Computational Models for the Study of Protein Aggregation.

Co NT, Li MS, Krupa P. Co NT, et al. Methods Mol Biol. 2022;2340:51-78. doi: 10.1007/978-1-0716-1546-1_4. Methods Mol Biol. 2022. PMID: 35167070

10

Assessment of Two Restraint Potentials for Coarse-Grained Chemical-Cross-Link-Assisted Modeling of Protein Structures.

Leśniewski M, Pyrka M, Czaplewski C, Co NT, Jiang Y, Gong Z, Tang C, Liwo A. Leśniewski M, et al. Among authors: co nt. J Chem Inf Model. 2024 Feb 26;64(4):1377-1393. doi: 10.1021/acs.jcim.3c01890. Epub 2024 Feb 12. J Chem Inf Model. 2024. PMID: 38345917 Free PMC article.

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