BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

185 related articles for article (PubMed ID: 15113671)

  • 21. Conformational behavior of alpha-D-mannopyranosyl-(1-->6)-alpha,beta-D-mannose complexed with two mannose-binding plant lectins, Allium sativam agglutinin I and concanavalin A, using NMR and molecular modeling techniques.
    Mazumder P; Mukhopadhyay C
    Carbohydr Res; 2010 Jan; 345(1):61-7. PubMed ID: 19892324
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Glycosidic α-linked mannopyranose disaccharides: an NMR spectroscopy and molecular dynamics simulation study employing additive and Drude polarizable force fields.
    Ruda A; Aytenfisu AH; Angles d'Ortoli T; MacKerell AD; Widmalm G
    Phys Chem Chem Phys; 2023 Jan; 25(4):3042-3060. PubMed ID: 36607620
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Modified GOESY in the analysis of disaccharide conformation.
    Dixon AM; Widmalm G; Bull TE
    J Magn Reson; 2000 Dec; 147(2):266-72. PubMed ID: 11097818
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Synthesis and conformational and NMR studies of alpha-D-mannopyranosyl and alpha-D-mannopyranosyl-(1----2)-alpha-D-mannopyranosyl linked to L-serine and L-threonine.
    Helander A; Kenne L; Oscarson S; Peters T; Brisson JR
    Carbohydr Res; 1992 Jun; 230(2):299-318. PubMed ID: 1394303
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Toward direct determination of conformations of protein building units from multidimensional NMR experiments. V. NMR chemical shielding analysis of N-formyl-serinamide, a model for polar side-chain containing peptides.
    Perczel A; Füzéry AK; Császár AG
    J Comput Chem; 2003 Jul; 24(10):1157-71. PubMed ID: 12820123
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Synthesis and conformational analysis of an alpha-D-mannopyranosyl-(1-->2)-alpha-D-mannopyranosyl-(1-->6)-alpha-D-mannopyranose mimic.
    Mari S; Sánchez-Medina I; Mereghetti P; Belvisi L; Jiménez-Barbero J; Bernardi A
    Carbohydr Res; 2007 Sep; 342(12-13):1859-68. PubMed ID: 17420008
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Structure of the O-polysaccharide from the lipopolysaccharide of Providencia stuartii O43 containing an amide of D-galacturonic acid with L-serine.
    Ovchinnikova OG; Kocharova NA; Torzewska A; Blaszczyk A; Shashkov AS; Knirel YA; Rozalski A
    Carbohydr Res; 2005 May; 340(7):1407-11. PubMed ID: 15854614
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Studies on the conformational flexibility of α-L-rhamnose-containing oligosaccharides using 13C-site-specific labeling, NMR spectroscopy and molecular simulations: implications for the three-dimensional structure of bacterial rhamnan polysaccharides.
    Jonsson KH; Säwén E; Widmalm G
    Org Biomol Chem; 2012 Mar; 10(12):2453-63. PubMed ID: 22344369
    [TBL] [Abstract][Full Text] [Related]  

  • 29. 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]  

  • 30. Conformational consequences of protein glycosylation: preparation of O-mannosyl serine and threonine building blocks, and their incorporation into glycopeptide sequences derived from alpha-dystroglycan.
    Liu M; Borgert A; Barany G; Live D
    Biopolymers; 2008; 90(3):358-68. PubMed ID: 17868094
    [TBL] [Abstract][Full Text] [Related]  

  • 31. 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]  

  • 32. Conformational analysis of chirally deuterated tunicamycin as an active site probe of UDP-N-acetylhexosamine:polyprenol-P N-acetylhexosamine-1-P translocases.
    Xu L; Appell M; Kennedy S; Momany FA; Price NP
    Biochemistry; 2004 Oct; 43(42):13248-55. PubMed ID: 15491132
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Effect of beta-O-glucosylation on L-Ser and L-Thr diamides: a bias toward alpha-helical conformations.
    Corzana F; Busto JH; Engelsen SB; Jiménez-Barbero J; Asensio JL; Peregrina JM; Avenoza A
    Chemistry; 2006 Oct; 12(30):7864-71. PubMed ID: 16850514
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Tuning the conformational properties of the prion peptide.
    Ho CC; Lee LY; Huang KT; Lin CC; Ku MY; Yang CC; Chan SI; Hsu RL; Chen RP
    Proteins; 2009 Jul; 76(1):213-25. PubMed ID: 19137620
    [TBL] [Abstract][Full Text] [Related]  

  • 35. NMR studies of structure and dynamics of liquid molecules confined in extended nanospaces.
    Tsukahara T; Mizutani W; Mawatari K; Kitamori T
    J Phys Chem B; 2009 Aug; 113(31):10808-16. PubMed ID: 19603763
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Serine versus threonine glycosylation: the methyl group causes a drastic alteration on the carbohydrate orientation and on the surrounding water shell.
    Corzana F; Busto JH; Jiménez-Osés G; García de Luis M; Asensio JL; Jiménez-Barbero J; Peregrina JM; Avenoza A
    J Am Chem Soc; 2007 Aug; 129(30):9458-67. PubMed ID: 17616194
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Conformational analysis of cyclic peptides in solution.
    Kessler H; Bats JW; Wagner K; Will M
    Biopolymers; 1989 Jan; 28(1):385-95. PubMed ID: 2720115
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Application of NMR, molecular simulation, and hydrodynamics to conformational analysis of trisaccharides.
    Dixon AM; Venable R; Widmalm G; Bull TE; Pastor RW
    Biopolymers; 2003 Aug; 69(4):448-60. PubMed ID: 12879491
    [TBL] [Abstract][Full Text] [Related]  

  • 39. 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]  

  • 40. Conformational study on glycosylated asparagine-oligopeptides by NMR spectroscopy and molecular dynamics calculations.
    Mazzini S; Scaglioni L; Mondelli R; Rocchi R; Biondi L; Gobbo M
    J Pept Sci; 2005 Jul; 11(8):452-62. PubMed ID: 15685714
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 10.