These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

168 related articles for article (PubMed ID: 29884031)

  • 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
    J Chem Phys; 2018 Jun; 148(21):215106. PubMed ID: 29884031
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Preformed template fluctuations promote fibril formation: insights from lattice and all-atom models.
    Kouza M; Co NT; Nguyen PH; Kolinski A; Li MS
    J Chem Phys; 2015 Apr; 142(14):145104. PubMed ID: 25877597
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Protein aggregation rate depends on mechanical stability of fibrillar structure.
    Thu TTM; Li MS
    J Chem Phys; 2022 Aug; 157(5):055101. PubMed ID: 35933209
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Amyloid peptide Aβ40 inhibits aggregation of Aβ42: evidence from molecular dynamics simulations.
    Viet MH; Li MS
    J Chem Phys; 2012 Jun; 136(24):245105. PubMed ID: 22755606
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Mechanism of amyloid-β fibril elongation.
    Gurry T; Stultz CM
    Biochemistry; 2014 Nov; 53(44):6981-91. PubMed ID: 25330398
    [TBL] [Abstract][Full Text] [Related]  

  • 6. N-Terminus Binding Preference for Either Tanshinone or Analogue in Both Inhibition of Amyloid Aggregation and Disaggregation of Preformed Amyloid Fibrils-Toward Introducing a Kind of Novel Anti-Alzheimer Compounds.
    Dong M; Zhao W; Hu D; Ai H; Kang B
    ACS Chem Neurosci; 2017 Jul; 8(7):1577-1588. PubMed ID: 28406293
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Dynamics of Seeded Aβ40-Fibril Growth from Atomistic Molecular Dynamics Simulations: Kinetic Trapping and Reduced Water Mobility in the Locking Step.
    Schwierz N; Frost CV; Geissler PL; Zacharias M
    J Am Chem Soc; 2016 Jan; 138(2):527-39. PubMed ID: 26694883
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Effect of the English familial disease mutation (H6R) on the monomers and dimers of Aβ40 and Aβ42.
    Viet MH; Nguyen PH; Derreumaux P; Li MS
    ACS Chem Neurosci; 2014 Aug; 5(8):646-57. PubMed ID: 24949887
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Ionic Strength Modulation of the Free Energy Landscape of Aβ40 Peptide Fibril Formation.
    Abelein A; Jarvet J; Barth A; Gräslund A; Danielsson J
    J Am Chem Soc; 2016 Jun; 138(21):6893-902. PubMed ID: 27171340
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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
    J Chem Phys; 2010 Apr; 132(16):165104. PubMed ID: 20441312
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Molecular dynamics simulations to investigate the structural stability and aggregation behavior of the GGVVIA oligomers derived from amyloid beta peptide.
    Chang LK; Zhao JH; Liu HL; Liu KT; Chen JT; Tsai WB; Ho Y
    J Biomol Struct Dyn; 2009 Jun; 26(6):731-40. PubMed ID: 19385701
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Characterizing amyloid-beta protein misfolding from molecular dynamics simulations with explicit water.
    Lee C; Ham S
    J Comput Chem; 2011 Jan; 32(2):349-55. PubMed ID: 20734314
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Understanding amyloid fibril nucleation and aβ oligomer/drug interactions from computer simulations.
    Nguyen P; Derreumaux P
    Acc Chem Res; 2014 Feb; 47(2):603-11. PubMed ID: 24368046
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Aβ41 Aggregates More Like Aβ40 than Like Aβ42: In Silico and in Vitro Study.
    Nguyen HL; Thi Minh Thu T; Truong PM; Lan PD; Man VH; Nguyen PH; Tu LA; Chen YC; Li MS
    J Phys Chem B; 2016 Aug; 120(30):7371-9. PubMed ID: 27388669
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Understanding Amyloid-β Oligomerization at the Molecular Level: The Role of the Fibril Surface.
    Barz B; Strodel B
    Chemistry; 2016 Jun; 22(26):8768-72. PubMed ID: 27135646
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Effect of Taiwan mutation (D7H) on structures of amyloid-β peptides: replica exchange molecular dynamics study.
    Truong PM; Viet MH; Nguyen PH; Hu CK; Li MS
    J Phys Chem B; 2014 Jul; 118(30):8972-81. PubMed ID: 25010208
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Exploring Structural Insights of Aβ42 and α-Synuclein Monomers and Heterodimer: A Comparative Study Using Implicit and Explicit Solvent Simulations.
    Varenyk Y; Theodorakis PE; Pham DQH; Li MS; Krupa P
    J Phys Chem B; 2024 May; 128(19):4655-4669. PubMed ID: 38700150
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Molecular dynamics simulations of Aβ fibril interactions with β-sheet breaker peptides.
    Bruce NJ; Chen D; Dastidar SG; Marks GE; Schein CH; Bryce RA
    Peptides; 2010 Nov; 31(11):2100-8. PubMed ID: 20691234
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Elongation affinity, activation barrier, and stability of Aβ42 oligomers/fibrils in physiological saline.
    Rodriguez RA; Chen LY; Plascencia-Villa G; Perry G
    Biochem Biophys Res Commun; 2017 May; 487(2):444-449. PubMed ID: 28427941
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Nucleation process of a fibril precursor in the C-terminal segment of amyloid-β.
    Baftizadeh F; Pietrucci F; Biarnés X; Laio A
    Phys Rev Lett; 2013 Apr; 110(16):168103. PubMed ID: 23679641
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.