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 *

136 related articles for article (PubMed ID: 35202955)

  • 1. Molecular docking and molecular dynamics simulations studies on the protective and pathogenic roles of the amyloid-β peptide between herpesvirus infection and Alzheimer's disease.
    Wang HC; Zhang QX; Zhao J; Wei NN
    J Mol Graph Model; 2022 Jun; 113():108143. PubMed ID: 35202955
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. The potential inhibitory effect of β-casein on the aggregation and deposition of Aβ
    Hojati S; Ghahghaei A; Lagzian M
    J Biomol Struct Dyn; 2018 Jun; 36(8):2118-2130. PubMed ID: 28633568
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. A comprehensive computer simulation insight into inhibitory mechanisms of EGCG and NQTrp ligands on amyloid-beta assemblies as the Alzheimer's disease insignia.
    Zahraee H; Arab SS; Khoshbin Z; Bozorgmehr MR
    J Biomol Struct Dyn; 2023 Dec; 41(20):10830-10839. PubMed ID: 36576270
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Nitration of amyloid-β peptide (1-42) as a protective mechanism for the amyloid-β peptide (1-42) against copper ion toxicity.
    Zhao J; Gao W; Yang Z; Li H; Gao Z
    J Inorg Biochem; 2019 Jan; 190():15-23. PubMed ID: 30342351
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The destructive mechanism of Aβ
    Gao D; Wan J; Zou Y; Gong Y; Dong X; Xu Z; Tang J; Wei G; Zhang Q
    Phys Chem Chem Phys; 2022 Aug; 24(33):19827-19836. PubMed ID: 35946429
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Oligomer Formation by Physiologically Relevant C-Terminal Isoforms of Amyloid
    Pandey R; Urbanc B
    Biomolecules; 2024 Jun; 14(7):. PubMed ID: 39062488
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Medicinal value of asiaticoside for Alzheimer's disease as assessed using single-molecule-detection fluorescence correlation spectroscopy, laser-scanning microscopy, transmission electron microscopy, and in silico docking.
    Hossain S; Hashimoto M; Katakura M; Al Mamun A; Shido O
    BMC Complement Altern Med; 2015 Apr; 15():118. PubMed ID: 25880304
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. 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]  

  • 12. Molecular docking, molecular dynamics simulations and QSAR studies on some of 2-arylethenylquinoline derivatives for inhibition of Alzheimer's amyloid-beta aggregation: Insight into mechanism of interactions and parameters for design of new inhibitors.
    Safarizadeh H; Garkani-Nejad Z
    J Mol Graph Model; 2019 Mar; 87():129-143. PubMed ID: 30537643
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Computational investigation of mechanistic insights of Aβ42 interactions against extracellular domain of nAChRα7 in Alzheimer's disease.
    Hassan M; Shahzadi S; Raza H; Abbasi MA; Alashwal H; Zaki N; Moustafa AA; Seo SY
    Int J Neurosci; 2019 Jul; 129(7):666-680. PubMed ID: 30422726
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Atomic and dynamic insights into the beneficial effect of the 1,4-naphthoquinon-2-yl-L-tryptophan inhibitor on Alzheimer's Aβ1-42 dimer in terms of aggregation and toxicity.
    Zhang T; Xu W; Mu Y; Derreumaux P
    ACS Chem Neurosci; 2014 Feb; 5(2):148-59. PubMed ID: 24246047
    [TBL] [Abstract][Full Text] [Related]  

  • 17. β-Amyloid peptides display protective activity against the human Alzheimer's disease-associated herpes simplex virus-1.
    Bourgade K; Garneau H; Giroux G; Le Page AY; Bocti C; Dupuis G; Frost EH; Fülöp T
    Biogerontology; 2015 Feb; 16(1):85-98. PubMed ID: 25376108
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Identification of a Novel Multifunctional Ligand for Simultaneous Inhibition of Amyloid-Beta (Aβ
    Asadbegi M; Shamloo A
    ACS Chem Neurosci; 2019 Nov; 10(11):4619-4632. PubMed ID: 31566950
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Molecular insights into the inhibitory mechanisms of gallate moiety on the Aβ
    Nie RZ; Huo YQ; Yu B; Liu CJ; Zhou R; Bao HH; Tang SW
    Int J Biol Macromol; 2020 Aug; 156():40-50. PubMed ID: 32275992
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.