143 related articles for article (PubMed ID: 38180821)
1. 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]
2. 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]
3. 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]
4. 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]
5. 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]
6. 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]
7. Conformational properties of methyl β-maltoside and methyl α- and β-cellobioside disaccharides.
Hatcher E; Säwén E; Widmalm G; MacKerell AD
J Phys Chem B; 2011 Jan; 115(3):597-608. PubMed ID: 21158455
[TBL] [Abstract][Full Text] [Related]
8. 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]
9. Conformational properties of glucose-based disaccharides investigated using molecular dynamics simulations with local elevation umbrella sampling.
Perić-Hassler L; Hansen HS; Baron R; Hünenberger PH
Carbohydr Res; 2010 Aug; 345(12):1781-801. PubMed ID: 20576257
[TBL] [Abstract][Full Text] [Related]
10. NMR solution geometry of saccharides containing the 6-O-(α-D-glucopyranosyl)-α/β-D-glucopyranose (isomaltose) or 6-O-(α-D-galactopyranosyl)-α/β-D-glucopyranose (melibiose) core.
Watson A; Hackbusch S; Franz AH
Carbohydr Res; 2019 Feb; 473():18-35. PubMed ID: 30599389
[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. A combined nuclear magnetic resonance and molecular dynamics study of the two structural motifs for mixed-linkage beta-glucans: methyl beta-cellobioside and methyl beta-laminarabioside.
Christensen NJ; Hansen PI; Larsen FH; Folkerman T; Motawia MS; Engelsen SB
Carbohydr Res; 2010 Feb; 345(4):474-86. PubMed ID: 20079487
[TBL] [Abstract][Full Text] [Related]
13. 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]
14. 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]
15. 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]
16. 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]
17. 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]
18. A conformational study of alpha-L-Rhap-(1----2)-alpha-L-Rhap-(1----OMe) by NMR nuclear Overhauser effect spectroscopy (NOESY) and molecular dynamics calculations.
Widmalm G; Byrd RA; Egan W
Carbohydr Res; 1992 May; 229(2):195-211. PubMed ID: 1394287
[TBL] [Abstract][Full Text] [Related]
19. Combining weak affinity chromatography, NMR spectroscopy and molecular simulations in carbohydrate-lysozyme interaction studies.
Landström J; Bergström M; Hamark C; Ohlson S; Widmalm G
Org Biomol Chem; 2012 Apr; 10(15):3019-32. PubMed ID: 22395160
[TBL] [Abstract][Full Text] [Related]
20. Methyl α-D-galactopyranosyl-(1→3)-β-D-galactopyranoside and methyl β-D-galactopyranosyl-(1→3)-β-D-galactopyranoside: Glycosidic linkage conformation determined from MA'AT analysis.
Meredith R; Zhu Y; Yoon MK; Tetrault T; Lin J; Zhang W; McGurn M; Cook E; Popp R; Shit P; Carmichael I; Serianni AS
Magn Reson Chem; 2024 Jul; 62(7):544-555. PubMed ID: 38414300
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
