BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

185 related articles for article (PubMed ID: 26228450)

  • 1. 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]  

  • 2. 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]  

  • 3. 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]  

  • 4. Alzheimer's Protective Cross-Interaction between Wild-Type and A2T Variants Alters Aβ
    Das P; Chacko AR; Belfort G
    ACS Chem Neurosci; 2017 Mar; 8(3):606-618. PubMed ID: 28292185
    [TBL] [Abstract][Full Text] [Related]  

  • 5. High-Resolution Structures of the Amyloid-β 1-42 Dimers from the Comparison of Four Atomistic Force Fields.
    Man VH; Nguyen PH; Derreumaux P
    J Phys Chem B; 2017 Jun; 121(24):5977-5987. PubMed ID: 28538095
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Molecular structure of the NQTrp inhibitor with the Alzheimer Aβ1-28 monomer.
    Tarus B; Nguyen PH; Berthoumieu O; Faller P; Doig AJ; Derreumaux P
    Eur J Med Chem; 2015 Feb; 91():43-50. PubMed ID: 25011560
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Disordered versus fibril-like amyloid β (25-35) dimers in water: structure and thermodynamics.
    Kittner M; Knecht V
    J Phys Chem B; 2010 Nov; 114(46):15288-95. PubMed ID: 20964446
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. 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]  

  • 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. Impact of the A2V Mutation on the Heterozygous and Homozygous Aβ1-40 Dimer Structures from Atomistic Simulations.
    Nguyen PH; Sterpone F; Campanera JM; Nasica-Labouze J; Derreumaux P
    ACS Chem Neurosci; 2016 Jun; 7(6):823-32. PubMed ID: 27007027
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Small static electric field strength promotes aggregation-prone structures in amyloid-β(29-42).
    Lu Y; Shi XF; Salsbury FR; Derreumaux P
    J Chem Phys; 2017 Apr; 146(14):145101. PubMed ID: 28411614
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Effects of all-atom force fields on amyloid oligomerization: replica exchange molecular dynamics simulations of the Aβ(16-22) dimer and trimer.
    Nguyen PH; Li MS; Derreumaux P
    Phys Chem Chem Phys; 2011 May; 13(20):9778-88. PubMed ID: 21487594
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Conformational ensemble and polymorphism of the all-atom Alzheimer's Aβ(37-42) amyloid peptide oligomers.
    Nguyen PH; Derreumaux P
    J Phys Chem B; 2013 May; 117(19):5831-40. PubMed ID: 23581814
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Dimer formation enhances structural differences between amyloid β-protein (1-40) and (1-42): an explicit-solvent molecular dynamics study.
    Barz B; Urbanc B
    PLoS One; 2012; 7(4):e34345. PubMed ID: 22509291
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Effects of G33A and G33I mutations on the structures of monomer and dimer of the amyloid-β fragment 29-42 by replica exchange molecular dynamics simulations.
    Lu Y; Wei G; Derreumaux P
    J Phys Chem B; 2011 Feb; 115(5):1282-8. PubMed ID: 21186801
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Molecular mechanism of the inhibition of EGCG on the Alzheimer Aβ(1-42) dimer.
    Zhang T; Zhang J; Derreumaux P; Mu Y
    J Phys Chem B; 2013 Apr; 117(15):3993-4002. PubMed ID: 23537203
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Investigating how peptide length and a pathogenic mutation modify the structural ensemble of amyloid beta monomer.
    Lin YS; Bowman GR; Beauchamp KA; Pande VS
    Biophys J; 2012 Jan; 102(2):315-24. PubMed ID: 22339868
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.