BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

262 related articles for article (PubMed ID: 22509291)

  • 1. 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]  

  • 2. 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]  

  • 3. 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]  

  • 4. 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]  

  • 5. Distinct dimerization for various alloforms of the amyloid-beta protein: Aβ(1-40), Aβ(1-42), and Aβ(1-40)(D23N).
    Côté S; Laghaei R; Derreumaux P; Mousseau N
    J Phys Chem B; 2012 Apr; 116(13):4043-55. PubMed ID: 22409719
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Fully Atomistic Aβ40 and Aβ42 Oligomers in Water: Observation of Porelike Conformations.
    Voelker MJ; Barz B; Urbanc B
    J Chem Theory Comput; 2017 Sep; 13(9):4567-4583. PubMed ID: 28727426
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Binding, conformational transition and dimerization of amyloid-β peptide on GM1-containing ternary membrane: insights from molecular dynamics simulation.
    Manna M; Mukhopadhyay C
    PLoS One; 2013; 8(8):e71308. PubMed ID: 23951128
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Conformational changes of Aβ (1-42) monomers in different solvents.
    Lee M; Chang HJ; Park JY; Shin J; Park JW; Choi JW; Kim JI; Na S
    J Mol Graph Model; 2016 Apr; 65():8-14. PubMed ID: 26896721
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Elucidation of amyloid beta-protein oligomerization mechanisms: discrete molecular dynamics study.
    Urbanc B; Betnel M; Cruz L; Bitan G; Teplow DB
    J Am Chem Soc; 2010 Mar; 132(12):4266-80. PubMed ID: 20218566
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Effects of the Arctic (E22-->G) mutation on amyloid beta-protein folding: discrete molecular dynamics study.
    Lam AR; Teplow DB; Stanley HE; Urbanc B
    J Am Chem Soc; 2008 Dec; 130(51):17413-22. PubMed ID: 19053400
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Structural diversity of Alzheimer's disease amyloid-β dimers and their role in oligomerization and fibril formation.
    Tsigelny IF; Sharikov Y; Kouznetsova VL; Greenberg JP; Wrasidlo W; Gonzalez T; Desplats P; Michael SE; Trejo-Morales M; Overk CR; Masliah E
    J Alzheimers Dis; 2014; 39(3):583-600. PubMed ID: 24240640
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Characterization of Aβ Monomers through the Convergence of Ensemble Properties among Simulations with Multiple Force Fields.
    Rosenman DJ; Wang C; García AE
    J Phys Chem B; 2016 Jan; 120(2):259-77. PubMed ID: 26562747
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Naproxen interferes with the assembly of Aβ oligomers implicated in Alzheimer's disease.
    Kim S; Chang WE; Kumar R; Klimov DK
    Biophys J; 2011 Apr; 100(8):2024-32. PubMed ID: 21504739
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. 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]  

  • 17. 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]  

  • 18. Mapping conformational ensembles of aβ oligomers in molecular dynamics simulations.
    Kim S; Takeda T; Klimov DK
    Biophys J; 2010 Sep; 99(6):1949-58. PubMed ID: 20858441
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Molecular mechanism of misfolding and aggregation of Aβ(13-23).
    Lovas S; Zhang Y; Yu J; Lyubchenko YL
    J Phys Chem B; 2013 May; 117(20):6175-86. PubMed ID: 23642026
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Explicit solvent molecular dynamics simulations of Aβ peptide interacting with ibuprofen ligands.
    Lockhart C; Kim S; Klimov DK
    J Phys Chem B; 2012 Nov; 116(43):12922-32. PubMed ID: 23051147
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 14.