BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

188 related articles for article (PubMed ID: 29947363)

  • 1. Aβ under stress: the effects of acidosis, Cu
    Liao Q; Owen MC; Bali S; Barz B; Strodel B
    Chem Commun (Camb); 2018 Jul; 54(56):7766-7769. PubMed ID: 29947363
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Fe(2+) binding on amyloid β-peptide promotes aggregation.
    Boopathi S; Kolandaivel P
    Proteins; 2016 Sep; 84(9):1257-74. PubMed ID: 27214008
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Structural properties of amyloid β(1-40) dimer explored by replica exchange molecular dynamics simulations.
    Watts CR; Gregory AJ; Frisbie CP; Lovas S
    Proteins; 2017 Jun; 85(6):1024-1045. PubMed ID: 28241387
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Effects of force fields on the conformational and dynamic properties of amyloid β(1-40) dimer explored by replica exchange molecular dynamics simulations.
    Watts CR; Gregory A; Frisbie C; Lovas S
    Proteins; 2018 Mar; 86(3):279-300. PubMed ID: 29235155
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The inhibitory mechanism of a fullerene derivative against amyloid-β peptide aggregation: an atomistic simulation study.
    Sun Y; Qian Z; Wei G
    Phys Chem Chem Phys; 2016 May; 18(18):12582-91. PubMed ID: 27091578
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Conformational Ensembles of the Wild-Type and S8C Aβ1-42 Dimers.
    Man VH; Nguyen PH; Derreumaux P
    J Phys Chem B; 2017 Mar; 121(11):2434-2442. PubMed ID: 28245647
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Impact of Cu(II) Binding on Structures and Dynamics of Aβ
    Huy PD; Vuong QV; La Penna G; Faller P; Li MS
    ACS Chem Neurosci; 2016 Oct; 7(10):1348-1363. PubMed ID: 27454036
    [TBL] [Abstract][Full Text] [Related]  

  • 8. In silico and in vitro studies to elucidate the role of Cu2+ and galanthamine as the limiting step in the amyloid beta (1-42) fibrillation process.
    Hernández-Rodríguez M; Correa-Basurto J; Benitez-Cardoza CG; Resendiz-Albor AA; Rosales-Hernández MC
    Protein Sci; 2013 Oct; 22(10):1320-35. PubMed ID: 23904252
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Norepinephrine Inhibits Alzheimer's Amyloid-β Peptide Aggregation and Destabilizes Amyloid-β Protofibrils: A Molecular Dynamics Simulation Study.
    Zou Y; Qian Z; Chen Y; Qian H; Wei G; Zhang Q
    ACS Chem Neurosci; 2019 Mar; 10(3):1585-1594. PubMed ID: 30605312
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Dimerization of Aβ40 inside dipalmitoylphosphatidylcholine bilayer and its effect on bilayer integrity: Atomistic simulation at three temperatures.
    Kargar F; Emadi S; Fazli H
    Proteins; 2020 Nov; 88(11):1540-1552. PubMed ID: 32557766
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Structures of the Alzheimer's Wild-Type Aβ1-40 Dimer from Atomistic Simulations.
    Tarus B; Tran TT; Nasica-Labouze J; Sterpone F; Nguyen PH; Derreumaux P
    J Phys Chem B; 2015 Aug; 119(33):10478-87. PubMed ID: 26228450
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Zinc binding promotes greater hydrophobicity in Alzheimer's Aβ42 peptide than copper binding: Molecular dynamics and solvation thermodynamics studies.
    Boopathi S; Dinh Quoc Huy P; Gonzalez W; Theodorakis PE; Li MS
    Proteins; 2020 Oct; 88(10):1285-1302. PubMed ID: 32419254
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Molecular Simulations of Human and Mouse Aβ1-16 at Different pH Values: Structural Characteristics toward Understanding Cu(2+) -Coordinated Amyloid Beta Spheres.
    Zhang R; Ai H; Zhu X; Li Q
    Chemphyschem; 2016 Jun; 17(11):1656-68. PubMed ID: 26928943
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Effect of graphene oxide on the conformational transitions of amyloid beta peptide: A molecular dynamics simulation study.
    Baweja L; Balamurugan K; Subramanian V; Dhawan A
    J Mol Graph Model; 2015 Sep; 61():175-85. PubMed ID: 26275931
    [TBL] [Abstract][Full Text] [Related]  

  • 16. MMPBSA decomposition of the binding energy throughout a molecular dynamics simulation of amyloid-beta (Abeta(10-35)) aggregation.
    Campanera JM; Pouplana R
    Molecules; 2010 Apr; 15(4):2730-48. PubMed ID: 20428075
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ab initio model studies of copper binding to peptides containing a His-His sequence: relevance to the beta-amyloid peptide of Alzheimer's disease.
    Raffa DF; Gómez-Balderas R; Brunelle P; Rickard GA; Rauk A
    J Biol Inorg Chem; 2005 Dec; 10(8):887-902. PubMed ID: 16267663
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Mass spectral studies reveal the structure of Aβ1-16-Cu2+ complex resembling ATCUN motif.
    Ginotra YP; Ramteke SN; Srikanth R; Kulkarni PP
    Inorg Chem; 2012 Aug; 51(15):7960-2. PubMed ID: 22804558
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Structural Characterization of Amyloid β17-42 Dimer by Potential of Mean Force Analysis: Insights from Molecular Dynamics Simulations.
    Dutta M; Chutia R; Mattaparthi VSK
    Protein Pept Lett; 2017; 24(7):650-660. PubMed ID: 28641562
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.