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 *

242 related articles for article (PubMed ID: 24552401)

  • 21. 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]  

  • 22. 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]  

  • 23. Solvent interactions determine carbohydrate conformation.
    Kirschner KN; Woods RJ
    Proc Natl Acad Sci U S A; 2001 Sep; 98(19):10541-5. PubMed ID: 11526221
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Conformational sampling of oligosaccharides using Hamiltonian replica exchange with two-dimensional dihedral biasing potentials and the weighted histogram analysis method (WHAM).
    Yang M; MacKerell AD
    J Chem Theory Comput; 2015 Feb; 11(2):788-99. PubMed ID: 25705140
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Conformational analysis and molecular dynamics simulation of alpha-(1-->2) and alpha-(1-->3) linked rhamnose oligosaccharides: reconciliation with optical rotation and NMR experiments.
    Hardy BJ; Bystricky S; Kovac P; Widmalm G
    Biopolymers; 1997 Jan; 41(1):83-96. PubMed ID: 8986121
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Structure of heparin-derived tetrasaccharide complexed to the plasma protein antithrombin derived from NOEs, J-couplings and chemical shifts.
    Hricovíni M; Guerrini M; Bisio A
    Eur J Biochem; 1999 May; 261(3):789-801. PubMed ID: 10215897
    [TBL] [Abstract][Full Text] [Related]  

  • 27. DFT studies of the disaccharide, alpha-maltose: relaxed isopotential maps.
    Schnupf U; Willett JL; Bosma WB; Momany FA
    Carbohydr Res; 2007 Nov; 342(15):2270-85. PubMed ID: 17669381
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Conformational studies on the selectin and natural killer cell receptor ligands sulfo- and sialyl-lacto-N-fucopentaoses (SuLNFPII and SLNFPII) using NMR spectroscopy and molecular dynamics simulations. Comparisons with the nonacidic parent molecule LNFPII.
    Kogelberg H; Frenkiel TA; Homans SW; Lubineau A; Feizi T
    Biochemistry; 1996 Feb; 35(6):1954-64. PubMed ID: 8639679
    [TBL] [Abstract][Full Text] [Related]  

  • 29.
    Meredith RJ; Carmichael I; Woods RJ; Serianni AS
    Acc Chem Res; 2023 Sep; 56(17):2313-2328. PubMed ID: 37566472
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Conformational preferences in diglycosyl disulfides: NMR and molecular modeling studies.
    Fehér K; Matthews RP; Kövér KE; Naidoo KJ; Szilágyi L
    Carbohydr Res; 2011 Nov; 346(16):2612-21. PubMed ID: 22000160
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Molecular dynamics simulations of oligosaccharides and their conformation in the crystal structure of lectin-carbohydrate complex: importance of the torsion angle psi for the orientation of alpha 1,6-arm.
    Qasba PK; Balaji PV; Rao VS
    Glycobiology; 1994 Dec; 4(6):805-15. PubMed ID: 7734844
    [TBL] [Abstract][Full Text] [Related]  

  • 32. The high degree of internal flexibility observed for an oligomannose oligosaccharide does not alter the overall topology of the molecule.
    Woods RJ; Pathiaseril A; Wormald MR; Edge CJ; Dwek RA
    Eur J Biochem; 1998 Dec; 258(2):372-86. PubMed ID: 9874202
    [TBL] [Abstract][Full Text] [Related]  

  • 33. 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]  

  • 34. Reevaluation of rotamer populations for 1,6 linkages: reconciliation with potential energy calculations.
    Cumming DA; Carver JP
    Biochemistry; 1987 Oct; 26(21):6676-83. PubMed ID: 3427036
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Reconciling solvent effects on rotamer populations in carbohydrates - A joint MD and NMR analysis.
    Gonzalez-Outeiriño J; Kirschner KN; Thobhani S; Woods RJ
    Can J Chem; 2006 Apr; 84(4):569-579. PubMed ID: 25544777
    [TBL] [Abstract][Full Text] [Related]  

  • 36. NMR and conformational studies of linear and cyclic oligo-(1→6)-β-D-glucosamines.
    Grachev AA; Gerbst AG; Gening ML; Titov DV; Yudina ON; Tsvetkov YE; Shashkov AS; Pier GB; Nifantiev NE
    Carbohydr Res; 2011 Nov; 346(15):2499-510. PubMed ID: 21945383
    [TBL] [Abstract][Full Text] [Related]  

  • 37. 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]  

  • 38. Conformational analysis of a tetrasaccharide based on NMR spectroscopy and molecular dynamics simulations.
    Landersjö C; Jansson JL; Maliniak A; Widmalm G
    J Phys Chem B; 2005 Sep; 109(36):17320-6. PubMed ID: 16853211
    [TBL] [Abstract][Full Text] [Related]  

  • 39. 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]  

  • 40. 2-Deoxy-beta-D-erythro-pentofuranose: hydroxymethyl group conformation and substituent effects on molecular structure, ring geometry, and NMR spin-spin coupling constants from quantum chemical calculations.
    Cloran F; Carmichael I; Serianni AS
    J Am Chem Soc; 2001 May; 123(20):4781-91. PubMed ID: 11457288
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 13.