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 *

296 related articles for article (PubMed ID: 25134066)

  • 1. Fibril elongation by Aβ(17-42): kinetic network analysis of hybrid-resolution molecular dynamics simulations.
    Han W; Schulten K
    J Am Chem Soc; 2014 Sep; 136(35):12450-60. PubMed ID: 25134066
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Aβ monomers transiently sample oligomer and fibril-like configurations: ensemble characterization using a combined MD/NMR approach.
    Rosenman DJ; Connors CR; Chen W; Wang C; García AE
    J Mol Biol; 2013 Sep; 425(18):3338-59. PubMed ID: 23811057
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Compact fibril-like structure of amyloid β-peptide (1-42) monomers.
    Barz B; Buell AK; Nath S
    Chem Commun (Camb); 2021 Jan; 57(7):947-950. PubMed ID: 33399148
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Mechanistic Kinetic Model Reveals How Amyloidogenic Hydrophobic Patches Facilitate the Amyloid-β Fibril Elongation.
    Xie H; Rojas A; Maisuradze GG; Khelashvili G
    ACS Chem Neurosci; 2022 Apr; 13(7):987-1001. PubMed ID: 35258946
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Mechanism of fiber assembly: treatment of Aβ peptide aggregation with a coarse-grained united-residue force field.
    Rojas A; Liwo A; Browne D; Scheraga HA
    J Mol Biol; 2010 Dec; 404(3):537-52. PubMed ID: 20888834
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Influence of preformed Asp23-Lys28 salt bridge on the conformational fluctuations of monomers and dimers of Abeta peptides with implications for rates of fibril formation.
    Reddy G; Straub JE; Thirumalai D
    J Phys Chem B; 2009 Jan; 113(4):1162-72. PubMed ID: 19125574
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Probing energetics of Abeta fibril elongation by molecular dynamics simulations.
    Takeda T; Klimov DK
    Biophys J; 2009 Jun; 96(11):4428-37. PubMed ID: 19486667
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Molecular dynamics simulations of anti-aggregation effect of ibuprofen.
    Chang WE; Takeda T; Raman EP; Klimov DK
    Biophys J; 2010 Jun; 98(11):2662-70. PubMed ID: 20513411
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Amyloid β Fibril Elongation by Monomers Involves Disorder at the Tip.
    Bacci M; Vymětal J; Mihajlovic M; Caflisch A; Vitalis A
    J Chem Theory Comput; 2017 Oct; 13(10):5117-5130. PubMed ID: 28870064
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Self-Assembly Pathways of β-Sheet-Rich Amyloid-β(1-40) Dimers: Markov State Model Analysis on Millisecond Hybrid-Resolution Simulations.
    Cao Y; Jiang X; Han W
    J Chem Theory Comput; 2017 Nov; 13(11):5731-5744. PubMed ID: 29019683
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Dimerization Mechanism of Alzheimer Aβ
    Nguyen PH; Sterpone F; Pouplana R; Derreumaux P; Campanera JM
    J Phys Chem B; 2016 Dec; 120(47):12111-12126. PubMed ID: 27933940
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Elucidating Important Sites and the Mechanism for Amyloid Fibril Formation by Coarse-Grained Molecular Dynamics.
    Rojas A; Maisuradze N; Kachlishvili K; Scheraga HA; Maisuradze GG
    ACS Chem Neurosci; 2017 Jan; 8(1):201-209. PubMed ID: 28095675
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Structural, morphological, and kinetic studies of β-amyloid peptide aggregation on self-assembled monolayers.
    Wang Q; Shah N; Zhao J; Wang C; Zhao C; Liu L; Li L; Zhou F; Zheng J
    Phys Chem Chem Phys; 2011 Sep; 13(33):15200-10. PubMed ID: 21769359
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Dynamics of protofibril elongation and association involved in Aβ42 peptide aggregation in Alzheimer's disease.
    Ghosh P; Kumar A; Datta B; Rangachari V
    BMC Bioinformatics; 2010 Oct; 11 Suppl 6(Suppl 6):S24. PubMed ID: 20946608
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Computational backbone mutagenesis of Abeta peptides: probing the role of backbone hydrogen bonds in aggregation.
    Takeda T; Klimov DK
    J Phys Chem B; 2010 Apr; 114(14):4755-62. PubMed ID: 20302321
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Replica exchange simulations of the thermodynamics of Abeta fibril growth.
    Takeda T; Klimov DK
    Biophys J; 2009 Jan; 96(2):442-52. PubMed ID: 19167295
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Amyloid assembly is dominated by misregistered kinetic traps on an unbiased energy landscape.
    Jia Z; Schmit JD; Chen J
    Proc Natl Acad Sci U S A; 2020 May; 117(19):10322-10328. PubMed ID: 32345723
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Dihydrochalcone molecules destabilize Alzheimer's amyloid-β protofibrils through binding to the protofibril cavity.
    Jin Y; Sun Y; Lei J; Wei G
    Phys Chem Chem Phys; 2018 Jun; 20(25):17208-17217. PubMed ID: 29900443
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A strand-loop-strand structure is a possible intermediate in fibril elongation: long time simulations of amyloid-beta peptide (10-35).
    Han W; Wu YD
    J Am Chem Soc; 2005 Nov; 127(44):15408-16. PubMed ID: 16262404
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 15.