BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

211 related articles for article (PubMed ID: 15780256)

  • 1. Towards understanding the interaction between oligosaccharides and water molecules.
    Almond A
    Carbohydr Res; 2005 Apr; 340(5):907-20. PubMed ID: 15780256
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Oligosaccharides implicated in recognition are predicted to have relatively ordered structures.
    Almond A; Petersen BO; Duus JØ
    Biochemistry; 2004 May; 43(19):5853-63. PubMed ID: 15134459
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Molecular dynamics simulation of glycoprotein-glycans of immunoglobulin G and immunoglobulin M.
    Mukhopadhyay C
    Biopolymers; 1998 Mar; 45(3):177-90. PubMed ID: 9465784
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Preferred conformation of the glycosidic linkage of methyl-beta-mannose.
    Coskuner O
    J Chem Phys; 2007 Jul; 127(1):015101. PubMed ID: 17627368
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Statistical and molecular dynamics studies of buried waters in globular proteins.
    Park S; Saven JG
    Proteins; 2005 Aug; 60(3):450-63. PubMed ID: 15937899
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Molecular dynamics simulations of trehalose as a 'dynamic reducer' for solvent water molecules in the hydration shell.
    Choi Y; Cho KW; Jeong K; Jung S
    Carbohydr Res; 2006 Jun; 341(8):1020-8. PubMed ID: 16546147
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Effect of glycosylation on structure and dynamics of MHC class I glycoprotein: a molecular dynamics study.
    Mandal TK; Mukhopadhyay C
    Biopolymers; 2001 Jul; 59(1):11-23. PubMed ID: 11343276
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Molecular dynamics simulations of a cyclic-beta-(1-->2) glucan containing an alpha-(1-->6) linkage as a 'molecular alleviator' for the macrocyclic conformational strain.
    Kim H; Jeong K; Cho KW; Paik SR; Jung S
    Carbohydr Res; 2006 Jun; 341(8):1011-9. PubMed ID: 16546149
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. When sugars get wet. A comprehensive study of the behavior of water on the surface of oligosaccharides.
    Ramadugu SK; Chung YH; Xia J; Margulis CJ
    J Phys Chem B; 2009 Aug; 113(31):11003-15. PubMed ID: 19588947
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Hyaluronan: the local solution conformation determined by NMR and computer modeling is close to a contracted left-handed 4-fold helix.
    Almond A; Deangelis PL; Blundell CD
    J Mol Biol; 2006 May; 358(5):1256-69. PubMed ID: 16584748
    [TBL] [Abstract][Full Text] [Related]  

  • 12. The hydration of glucose: the local configurations in sugar-water hydrogen bonds.
    Suzuki T
    Phys Chem Chem Phys; 2008 Jan; 10(1):96-105. PubMed ID: 18075687
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Interaction of the sugars trehalose, maltose and glucose with a phospholipid bilayer: a comparative molecular dynamics study.
    Pereira CS; Hünenberger PH
    J Phys Chem B; 2006 Aug; 110(31):15572-81. PubMed ID: 16884281
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Deducing polymeric structure from aqueous molecular dynamics simulations of oligosaccharides: predictions from simulations of hyaluronan tetrasaccharides compared with hydrodynamic and X-ray fibre diffraction data.
    Almond A; Brass A; Sheehan JK
    J Mol Biol; 1998 Dec; 284(5):1425-37. PubMed ID: 9878361
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Substrate specificity and affinity of a protein modulated by bound water molecules.
    Quiocho FA; Wilson DK; Vyas NK
    Nature; 1989 Aug; 340(6232):404-7. PubMed ID: 2818726
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Experimental evidence for the existence of non-exo-anomeric conformations in branched oligosaccharides: NMR analysis of the structure and dynamics of aminoglycosides of the neomycin family.
    Asensio JL; Hidalgo A; Cuesta I; González C; Cañada J; Vicent C; Chiara JL; Cuevas G; Jiménez-Barbero J
    Chemistry; 2002 Nov; 8(22):5228-40. PubMed ID: 12613042
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Determining the solution conformational entropy of O-linked oligosaccharides at quasi-physiological conditions: size-exclusion chromatography and molecular dynamics.
    Boone MA; Nymeyer H; Striegel AM
    Carbohydr Res; 2008 Jan; 343(1):132-8. PubMed ID: 17950712
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Insight into the dynamic interaction of different carbohydrates with human surfactant protein D: molecular dynamics simulations.
    Zhang J; Zheng Q; Zhang H
    J Phys Chem B; 2010 Jun; 114(21):7383-90. PubMed ID: 20450150
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Comparison of aqueous molecular dynamics with NMR relaxation and residual dipolar couplings favors internal motion in a mannose oligosaccharide.
    Almond A; Bunkenborg J; Franch T; Gotfredsen CH; Duus JO
    J Am Chem Soc; 2001 May; 123(20):4792-802. PubMed ID: 11457289
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Molecular dynamics simulations of asialoglycoprotein receptor ligands.
    Balaji PV; Qasba PK; Rao VS
    Biochemistry; 1993 Nov; 32(47):12599-611. PubMed ID: 8251478
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.