BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

170 related articles for article (PubMed ID: 28004051)

  • 21. 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]  

  • 22. Interactions of a water-soluble fullerene derivative with amyloid-β protofibrils: dynamics, binding mechanism, and the resulting salt-bridge disruption.
    Zhou X; Xi W; Luo Y; Cao S; Wei G
    J Phys Chem B; 2014 Jun; 118(24):6733-41. PubMed ID: 24857343
    [TBL] [Abstract][Full Text] [Related]  

  • 23. 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]  

  • 24. Alzheimer's Aβ10-40 peptide binds and penetrates DMPC bilayer: an isobaric-isothermal replica exchange molecular dynamics study.
    Lockhart C; Klimov DK
    J Phys Chem B; 2014 Mar; 118(10):2638-48. PubMed ID: 24547901
    [TBL] [Abstract][Full Text] [Related]  

  • 25. 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]  

  • 26. 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]  

  • 27. Probing oligomerization of amyloid beta peptide in silico.
    Dorosh L; Stepanova M
    Mol Biosyst; 2016 Dec; 13(1):165-182. PubMed ID: 27844078
    [TBL] [Abstract][Full Text] [Related]  

  • 28. 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]  

  • 29. 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]  

  • 30. Spontaneous dimer states of the Aβ(21-30) decapeptide.
    Smith MD; Srinivasa Rao J; Cruz L
    Phys Chem Chem Phys; 2014 Jul; 16(26):13069-73. PubMed ID: 24888358
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Structures of Aβ17-42 trimers in isolation and with five small-molecule drugs using a hierarchical computational procedure.
    Chebaro Y; Jiang P; Zang T; Mu Y; Nguyen PH; Mousseau N; Derreumaux P
    J Phys Chem B; 2012 Jul; 116(29):8412-22. PubMed ID: 22283547
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Amyloid-beta42 oligomer structures from fibrils: a systematic molecular dynamics study.
    Horn AH; Sticht H
    J Phys Chem B; 2010 Feb; 114(6):2219-26. PubMed ID: 20104925
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Conformational stability of fibrillar amyloid-beta oligomers via protofilament pair formation - a systematic computational study.
    Kahler A; Sticht H; Horn AH
    PLoS One; 2013; 8(7):e70521. PubMed ID: 23936224
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Stabilization Mechanism for a Nonfibrillar Amyloid β Oligomer Based on Formation of a Hydrophobic Core Determined by Dissipative Particle Dynamics.
    Kawai R; Chiba S; Okuwaki K; Kanada R; Doi H; Ono M; Mochizuki Y; Okuno Y
    ACS Chem Neurosci; 2020 Feb; 11(3):385-394. PubMed ID: 31899612
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Aβ(16-22) peptides can assemble into ordered β-barrels and bilayer β-sheets, while substitution of phenylalanine 19 by tryptophan increases the population of disordered aggregates.
    Xie L; Luo Y; Wei G
    J Phys Chem B; 2013 Sep; 117(35):10149-60. PubMed ID: 23926957
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Structures and free-energy landscapes of the wild type and mutants of the Abeta(21-30) peptide are determined by an interplay between intrapeptide electrostatic and hydrophobic interactions.
    Tarus B; Straub JE; Thirumalai D
    J Mol Biol; 2008 Jun; 379(4):815-29. PubMed ID: 18479708
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Amyloid beta-protein monomer folding: free-energy surfaces reveal alloform-specific differences.
    Yang M; Teplow DB
    J Mol Biol; 2008 Dec; 384(2):450-64. PubMed ID: 18835397
    [TBL] [Abstract][Full Text] [Related]  

  • 38. The structure of the Alzheimer amyloid beta 10-35 peptide probed through replica-exchange molecular dynamics simulations in explicit solvent.
    Baumketner A; Shea JE
    J Mol Biol; 2007 Feb; 366(1):275-85. PubMed ID: 17166516
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Molecular insights into Aβ
    Saini RK; Shuaib S; Goyal B
    J Mol Recognit; 2017 Dec; 30(12):. PubMed ID: 28850770
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Molecular dynamics simulation and computational two-dimensional infrared spectroscopic study of model amyloid β-peptide oligomers.
    Xu J; Zhang JZ; Xiang Y
    J Phys Chem A; 2013 Jul; 117(29):6373-9. PubMed ID: 23641734
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.