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 *

126 related articles for article (PubMed ID: 37584331)

  • 1. Conformational flexibility of the disaccharide β-L-Fuc
    Plazinski W; Angles d'Ortoli T; Widmalm G
    Org Biomol Chem; 2023 Aug; 21(34):6979-6994. PubMed ID: 37584331
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Conformational Preferences at the Glycosidic Linkage of Saccharides in Solution as Deduced from NMR Experiments and MD Simulations: Comparison to Crystal Structures.
    Dorst KM; Widmalm G
    Chemistry; 2024 Mar; 30(15):e202304047. PubMed ID: 38180821
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Conformational flexibility of the pentasaccharide LNF-2 deduced from NMR spectroscopy and molecular dynamics simulations.
    Säwén E; Hinterholzinger F; Landersjö C; Widmalm G
    Org Biomol Chem; 2012 Jun; 10(23):4577-85. PubMed ID: 22572908
    [TBL] [Abstract][Full Text] [Related]  

  • 4. A conformational dynamics study of alpha-l-Rhap-(1-->2)[alpha-l-Rhap-(1-->3)]-alpha-l-Rhap-OMe in solution by NMR experiments and molecular simulations.
    Eklund R; Lycknert K; Söderman P; Widmalm G
    J Phys Chem B; 2005 Oct; 109(42):19936-45. PubMed ID: 16853578
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Inter-residual Hydrogen Bonding in Carbohydrates Unraveled by NMR Spectroscopy and Molecular Dynamics Simulations.
    Rönnols J; Engström O; Schnupf U; Säwén E; Brady JW; Widmalm G
    Chembiochem; 2019 Oct; 20(19):2519-2528. PubMed ID: 31066963
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Conformation and dynamics at a flexible glycosidic linkage revealed by NMR spectroscopy and molecular dynamics simulations: analysis of β-L-Fucp-(1→6)-α-D-Glcp-OMe in water solution.
    Pendrill R; Säwén E; Widmalm G
    J Phys Chem B; 2013 Nov; 117(47):14709-22. PubMed ID: 24175957
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Flexibility at a glycosidic linkage revealed by molecular dynamics, stochastic modeling, and (13)C NMR spin relaxation: conformational preferences of α-L-Rhap-α-(1 → 2)-α-L-Rhap-OMe in water and dimethyl sulfoxide solutions.
    Pendrill R; Engström O; Volpato A; Zerbetto M; Polimeno A; Widmalm G
    Phys Chem Chem Phys; 2016 Jan; 18(4):3086-96. PubMed ID: 26741055
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Molecular conformations in the pentasaccharide LNF-1 derived from NMR spectroscopy and molecular dynamics simulations.
    Säwén E; Stevensson B; Ostervall J; Maliniak A; Widmalm G
    J Phys Chem B; 2011 Jun; 115(21):7109-21. PubMed ID: 21545157
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Population distribution of flexible molecules from maximum entropy analysis using different priors as background information: application to the Φ, Ψ-conformational space of the α-(1-->2)-linked mannose disaccharide present in N- and O-linked glycoproteins.
    Säwén E; Massad T; Landersjö C; Damberg P; Widmalm G
    Org Biomol Chem; 2010 Aug; 8(16):3684-95. PubMed ID: 20574564
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Glycosidic linkage flexibility: The ψ torsion angle has a bimodal distribution in α-L-Rhap-(1→2)-α-L-Rhap-OMe as deduced from
    Zerbetto M; Polimeno A; Widmalm G
    J Chem Phys; 2020 Jan; 152(3):035103. PubMed ID: 31968956
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Conformational flexibility and dynamics of two (1-->6)-linked disaccharides related to an oligosaccharide epitope expressed on malignant tumour cells.
    Olsson U; Säwén E; Stenutz R; Widmalm G
    Chemistry; 2009 Sep; 15(35):8886-94. PubMed ID: 19637158
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A perspective on the primary and three-dimensional structures of carbohydrates.
    Widmalm G
    Carbohydr Res; 2013 Aug; 378():123-32. PubMed ID: 23522728
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A conformational study of the trisaccharide beta-D-Glcp-(1-->2)[beta-D-Glcp-(1-->3)]alpha-D-Glcp-OMe by NMR NOESY and TROESY experiments, computer simulations, and X-ray crystal structure analysis.
    Rundlöf T; Eriksson L; Widmalm G
    Chemistry; 2001 Apr; 7(8):1750-8. PubMed ID: 11349917
    [TBL] [Abstract][Full Text] [Related]  

  • 14. NMR and molecular modeling studies of the interaction between wheat germ agglutinin and the beta-D-GlcpNAc-(1-->6)-alpha-D-Manp epitope present in glycoproteins of tumor cells.
    Lycknert K; Edblad M; Imberty A; Widmalm G
    Biochemistry; 2004 Aug; 43(30):9647-54. PubMed ID: 15274619
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Conformational analysis of two xylose-containing N-glycans in aqueous solution by using 1H NMR ROESY and NOESY spectroscopy in combination with MD simulations.
    Lommerse JP; van Rooijen JJ; Kroon-Batenburg LM; Kamerling JP; Vliegenthart JF
    Carbohydr Res; 2002 Nov; 337(21-23):2279-99. PubMed ID: 12433493
    [TBL] [Abstract][Full Text] [Related]  

  • 16. MMC and LD simulations of alpha-D-Manp-(1-->2)-beta-D-Glcp-OMe: comparison to long-range heteronuclear NMR coupling constants and to the crystal structure.
    Höög C; Widmalm G
    Glycoconj J; 1998 Feb; 15(2):183-6. PubMed ID: 9557879
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Oligosaccharides display both rigidity and high flexibility in water as determined by 13C NMR relaxation and 1H,1H NOE spectroscopy: evidence of anti-phi and anti-psi torsions in the same glycosidic linkage.
    Höög C; Landersjö C; Widmalm G
    Chemistry; 2001 Jul; 7(14):3069-77. PubMed ID: 11495434
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Conformational Populations of β-(1→4) O-Glycosidic Linkages Using Redundant NMR J-Couplings and Circular Statistics.
    Zhang W; Turney T; Meredith R; Pan Q; Sernau L; Wang X; Hu X; Woods RJ; Carmichael I; Serianni AS
    J Phys Chem B; 2017 Apr; 121(14):3042-3058. PubMed ID: 28296420
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Conformational properties of α- or β-(1→6)-linked oligosaccharides: Hamiltonian replica exchange MD simulations and NMR experiments.
    Patel DS; Pendrill R; Mallajosyula SS; Widmalm G; MacKerell AD
    J Phys Chem B; 2014 Mar; 118(11):2851-71. PubMed ID: 24552401
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Conformational analysis of beta-glycosidic linkages in 13C-labeled glucobiosides using inter-residue scalar coupling constants.
    Olsson U; Serianni AS; Stenutz R
    J Phys Chem B; 2008 Apr; 112(14):4447-53. PubMed ID: 18345660
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.