195 related articles for article (PubMed ID: 24804247)
1. Glycosaminoglycan monosaccharide blocks analysis by quantum mechanics, molecular dynamics, and nuclear magnetic resonance.
Samsonov SA; Theisgen S; Riemer T; Huster D; Pisabarro MT
Biomed Res Int; 2014; 2014():808071. PubMed ID: 24804247
[TBL] [Abstract][Full Text] [Related]
2. Ring Puckering Landscapes of Glycosaminoglycan-Related Monosaccharides from Molecular Dynamics Simulations.
Alibay I; Bryce RA
J Chem Inf Model; 2019 Nov; 59(11):4729-4741. PubMed ID: 31609614
[TBL] [Abstract][Full Text] [Related]
3. Relationship between structure and three-bond proton-proton coupling constants in glycosaminoglycans.
Hricovíni M; Bízik F
Carbohydr Res; 2007 May; 342(6):779-83. PubMed ID: 17270159
[TBL] [Abstract][Full Text] [Related]
4. Constructing 3-Dimensional Atomic-Resolution Models of Nonsulfated Glycosaminoglycans with Arbitrary Lengths Using Conformations from Molecular Dynamics.
Whitmore EK; Martin D; Guvench O
Int J Mol Sci; 2020 Oct; 21(20):. PubMed ID: 33080973
[TBL] [Abstract][Full Text] [Related]
5. Less is more when simulating unsulfated glycosaminoglycan 3D-structure: comparison of GLYCAM06/TIP3P, PM3-CARB1/TIP3P, and SCC-DFTB-D/TIP3P predictions with experiment.
Sattelle BM; Almond A
J Comput Chem; 2010 Dec; 31(16):2932-47. PubMed ID: 20564659
[TBL] [Abstract][Full Text] [Related]
6. Conformational study of synthetic delta 4-uronate monosaccharides and glycosaminoglycan-derived disaccharides.
Bazin HG; Capila I; Linhardt RJ
Carbohydr Res; 1998 Jun; 309(2):135-44. PubMed ID: 9741074
[TBL] [Abstract][Full Text] [Related]
7. NMR-based dynamics of free glycosaminoglycans in solution.
Pomin VH
Analyst; 2014 Aug; 139(15):3656-65. PubMed ID: 24887024
[TBL] [Abstract][Full Text] [Related]
8. Conformational Properties of Glycosaminoglycan Disaccharides: A Molecular Dynamics Study.
Lutsyk V; Plazinski W
J Phys Chem B; 2021 Oct; 125(39):10900-10916. PubMed ID: 34550710
[TBL] [Abstract][Full Text] [Related]
9. 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]
10. Between Two Chairs: Combination of Theory and Experiment for the Determination of the Conformational Dynamics of Xylosides.
Jaeschke SO; Lindhorst TK; Auer A
Chemistry; 2022 Oct; 28(56):e202201544. PubMed ID: 35754398
[TBL] [Abstract][Full Text] [Related]
11. Boat conformations. Analysis and simulation of the complex 1H NMR spectrum of methyl 2,6:3,4-dianhydro-alpha-D-altropyranoside.
Coxon B
Carbohydr Res; 2000 Oct; 329(1):131-9. PubMed ID: 11086693
[TBL] [Abstract][Full Text] [Related]
12. Effect of Sulfation on the Conformational Dynamics of Dermatan Sulfate Glycosaminoglycan: A Gaussian Accelerated Molecular Dynamics Study.
Roy R; Jonniya NA; Kar P
J Phys Chem B; 2022 Jun; 126(21):3852-3866. PubMed ID: 35594147
[TBL] [Abstract][Full Text] [Related]
13. NMR and DFT analysis of trisaccharide from heparin repeating sequence.
Hricovíni M; Driguez PA; Malkina OL
J Phys Chem B; 2014 Oct; 118(41):11931-42. PubMed ID: 25254635
[TBL] [Abstract][Full Text] [Related]
14. Indirect nuclear 57Fe-13C and 57Fe-1H spin-spin coupling in ferrocenes and cyclopentadienyliron complexes: measurements and DFT calculations.
Wrackmeyer B; Tok OL; Koridze AA
Magn Reson Chem; 2004 Sep; 42(9):750-5. PubMed ID: 15307056
[TBL] [Abstract][Full Text] [Related]
15. Solution NMR conformation of glycosaminoglycans.
Pomin VH
Prog Biophys Mol Biol; 2014 Apr; 114(2):61-8. PubMed ID: 24560989
[TBL] [Abstract][Full Text] [Related]
16. Quantum mechanical and NMR spectroscopy studies on the conformations of the hydroxymethyl and methoxymethyl groups in aldohexosides.
Tvaroska I; Taravel FR; Utille JP; Carver JP
Carbohydr Res; 2002 Feb; 337(4):353-67. PubMed ID: 11841816
[TBL] [Abstract][Full Text] [Related]
17. 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]
18. Computational NMR of Carbohydrates: Theoretical Background, Applications, and Perspectives.
Krivdin LB
Molecules; 2021 Apr; 26(9):. PubMed ID: 33922318
[TBL] [Abstract][Full Text] [Related]
19. Complete assignments of the (1)H and (13)C chemical shifts and J(H,H) coupling constants in NMR spectra of D-glucopyranose and all D-glucopyranosyl-D-glucopyranosides.
Roslund MU; Tähtinen P; Niemitz M; Sjöholm R
Carbohydr Res; 2008 Jan; 343(1):101-12. PubMed ID: 17980865
[TBL] [Abstract][Full Text] [Related]
20. Karplus dependence of spin-spin coupling constants revisited theoretically. Part 1: second-order double perturbation theory.
Rusakova IL; Krivdin LB
Phys Chem Chem Phys; 2013 Nov; 15(41):18195-203. PubMed ID: 24071769
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
