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 *

94 related articles for article (PubMed ID: 29362733)

  • 21. An adaptive bias - hybrid MD/kMC algorithm for protein folding and aggregation.
    Peter EK; Shea JE
    Phys Chem Chem Phys; 2017 Jul; 19(26):17373-17382. PubMed ID: 28650060
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Induced dipoles incorporated into all-atom Zn protein simulations with multiscale modeling.
    Huang YD; Shuai JW
    J Phys Chem B; 2013 May; 117(20):6138-48. PubMed ID: 23631342
    [TBL] [Abstract][Full Text] [Related]  

  • 23. In silico investigation and targeting of amyloid β oligomers of different size.
    Autiero I; Saviano M; Langella E
    Mol Biosyst; 2013 Aug; 9(8):2118-24. PubMed ID: 23708585
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Tyrosine Rotamer States in Beta Amyloid: Signatures of Aggregation and Fibrillation.
    Mancini O; Rolinski OJ; Kubiak-Ossowska K; Mulheran PA
    ACS Omega; 2018 Nov; 3(11):16046-16056. PubMed ID: 31458243
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Computational approach for the assessment of inhibitory potency against beta-amyloid aggregation.
    Bajda M; Filipek S
    Bioorg Med Chem Lett; 2017 Jan; 27(2):212-216. PubMed ID: 27914799
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Structural, morphological, and kinetic studies of β-amyloid peptide aggregation on self-assembled monolayers.
    Wang Q; Shah N; Zhao J; Wang C; Zhao C; Liu L; Li L; Zhou F; Zheng J
    Phys Chem Chem Phys; 2011 Sep; 13(33):15200-10. PubMed ID: 21769359
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Molecular dynamics simulations of amyloid fibrils: an in silico approach.
    Ye W; Wang W; Jiang C; Yu Q; Chen H
    Acta Biochim Biophys Sin (Shanghai); 2013 Jun; 45(6):503-8. PubMed ID: 23532062
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Thioflavin T templates amyloid β(1-40) conformation and aggregation pathway.
    Di Carlo MG; Minicozzi V; Foderà V; Militello V; Vetri V; Morante S; Leone M
    Biophys Chem; 2015 Nov; 206():1-11. PubMed ID: 26100600
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Hydrodynamic effects on β-amyloid (16-22) peptide aggregation.
    Chiricotto M; Melchionna S; Derreumaux P; Sterpone F
    J Chem Phys; 2016 Jul; 145(3):035102. PubMed ID: 27448906
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Monte Carlo study of the formation and conformational properties of dimers of Aβ42 variants.
    Mitternacht S; Staneva I; Härd T; Irbäck A
    J Mol Biol; 2011 Jul; 410(2):357-67. PubMed ID: 21616081
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Orientational exchange approach to fluorescence anisotropy decay.
    Piston DW; Gratton E
    Biophys J; 1989 Dec; 56(6):1083-91. PubMed ID: 2611325
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Tyrosine Photophysics During the Early Stages of β-Amyloid Aggregation Leading to Alzheimer's.
    Rolinski OJ; Wellbrock T; Birch DJ; Vyshemirsky V
    J Phys Chem Lett; 2015 Aug; 6(15):3116-20. PubMed ID: 26267211
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Characterizing amyloid-beta protein misfolding from molecular dynamics simulations with explicit water.
    Lee C; Ham S
    J Comput Chem; 2011 Jan; 32(2):349-55. PubMed ID: 20734314
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Studying the Early Stages of Protein Aggregation Using Replica Exchange Molecular Dynamics Simulations.
    Shea JE; Levine ZA
    Methods Mol Biol; 2016; 1345():225-50. PubMed ID: 26453216
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Hamiltonian replica-permutation method and its applications to an alanine dipeptide and amyloid-β(29-42) peptides.
    Itoh SG; Okumura H
    J Comput Chem; 2013 Nov; 34(29):2493-7. PubMed ID: 23925979
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Exploring the inter-molecular interactions in amyloid-β protofibril with molecular dynamics simulations and molecular mechanics Poisson-Boltzmann surface area free energy calculations.
    Liu FF; Liu Z; Bai S; Dong XY; Sun Y
    J Chem Phys; 2012 Apr; 136(14):145101. PubMed ID: 22502547
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Multi-scale simulations of biological systems using the OPEP coarse-grained model.
    Sterpone F; Doutreligne S; Tran TT; Melchionna S; Baaden M; Nguyen PH; Derreumaux P
    Biochem Biophys Res Commun; 2018 Mar; 498(2):296-304. PubMed ID: 28917842
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Metal ion mediated transition from random coil to β-sheet and aggregation of Bri2-23, a natural inhibitor of Aβ aggregation.
    Luczkowski M; De Ricco R; Stachura M; Potocki S; Hemmingsen L; Valensin D
    Metallomics; 2015 Mar; 7(3):478-90. PubMed ID: 25633876
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Effects of hydrophobic macromolecular crowders on amyloid β (16-22) aggregation.
    Latshaw DC; Hall CK
    Biophys J; 2015 Jul; 109(1):124-34. PubMed ID: 26153709
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Mixed Monte Carlo/Molecular Dynamics simulations of the prion protein.
    Ribeiro AA; de Alencastro RB
    J Mol Graph Model; 2013 May; 42():1-6. PubMed ID: 23501158
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 5.