289 related articles for article (PubMed ID: 10423548)
1. A conformational study of the vicinally branched trisaccharide beta-D-glcp-(1 --> 2)[beta-D-glcp-(1 --> 3)]alpha-D-Manp-OMe by nuclear Overhauser effect spectroscopy (NOESY) and transverse rotating-frame Overhauser effect spectroscopy (TROESY) experiments: comparison to Monte Carlo and Langevin dynamics simulations.
Kjellberg A; Widmalm G
Biopolymers; 1999 Oct; 50(4):391-9. PubMed ID: 10423548
[TBL] [Abstract][Full Text] [Related]
2. 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]
3. Molecular dynamics simulation and nuclear magnetic resonance studies of the terminal glucotriose unit found in the oligosaccharide of glycoprotein precursors.
Höög C; Widmalm G
Arch Biochem Biophys; 2000 May; 377(1):163-70. PubMed ID: 10775456
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. 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]
6. A conformational study of alpha-D-Manp-(1-->2)-alpha-D-Manp-(1-->O)-L-Ser by NMR 1H,1H T-ROESY experiments and molecular-dynamics simulations.
Lycknert K; Helander A; Oscarson S; Kenne L; Widmalm G
Carbohydr Res; 2004 May; 339(7):1331-8. PubMed ID: 15113671
[TBL] [Abstract][Full Text] [Related]
7. Conformational changes due to vicinal glycosylation: the branched alpha-L-Rhap(1-2)[beta-D-Galp(1-3)]-beta-D-Glc1-OMe trisaccharide compared with its parent disaccharides.
Kozár T; Nifant'ev NE; Grosskurth H; Dabrowski U; Dabrowski J
Biopolymers; 1998 Nov; 46(6):417-32. PubMed ID: 9798429
[TBL] [Abstract][Full Text] [Related]
8. Molecular dynamics simulation and NMR study of a blood group H trisaccharide.
Widmalm G; Venable RM
Biopolymers; 1994 Aug; 34(8):1079-88. PubMed ID: 8075388
[TBL] [Abstract][Full Text] [Related]
9. MMC and LD simulations of alpha-D-Glcp-(1-->2)-alpha-D-Glcp-(1-->3)-alpha-D-Glcp-OMe. A model for the terminal trisaccharide in glycoprotein precursors.
Stenutz R; Widmalm G
Glycoconj J; 1998 Apr; 15(4):415-8. PubMed ID: 9613829
[TBL] [Abstract][Full Text] [Related]
10. 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]
11. 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]
12. Glycan flexibility: insights into nanosecond dynamics from a microsecond molecular dynamics simulation explaining an unusual nuclear Overhauser effect.
Landström J; Widmalm G
Carbohydr Res; 2010 Jan; 345(2):330-3. PubMed ID: 19962132
[TBL] [Abstract][Full Text] [Related]
13. Solution structure of a pentasaccharide representing the repeating unit of the O-antigen polysaccharide from Escherichia coli O142: NMR spectroscopy and molecular simulation studies.
Landersjö C; Widmalm G
Biopolymers; 2002 Sep; 64(6):283-91. PubMed ID: 12124846
[TBL] [Abstract][Full Text] [Related]
14. 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]
15. 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]
16. 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]
17. 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]
18. A Monte Carlo simulation study of the influence of internal motions on the molecular conformation deduced from two-dimensional NMR experiments.
Genest D
Biopolymers; 1989 Nov; 28(11):1903-11. PubMed ID: 2597738
[TBL] [Abstract][Full Text] [Related]
19. Conformational analysis and dynamics of mannobiosides and mannotriosides using Monte Carlo/stochastic dynamics simulations.
Bernardi A; Colombo A; Sánchez-Medina I
Carbohydr Res; 2004 Apr; 339(5):967-73. PubMed ID: 15010304
[TBL] [Abstract][Full Text] [Related]
20. NMR investigations of protein-carbohydrate interactions: studies on the relevance of Trp/Tyr variations in lectin binding sites as deduced from titration microcalorimetry and NMR studies on hevein domains. Determination of the NMR structure of the complex between pseudohevein and N,N',N"-triacetylchitotriose.
Asensio JL; Siebert HC; von Der Lieth CW; Laynez J; Bruix M; Soedjanaamadja UM; Beintema JJ; Cañada FJ; Gabius HJ; Jiménez-Barbero J
Proteins; 2000 Aug; 40(2):218-36. PubMed ID: 10842338
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]