99 related articles for article (PubMed ID: 20667524)
1. The role of hydrogen-bonding interactions in acidic sugar reaction pathways.
Qian X; Johnson DK; Himmel ME; Nimlos MR
Carbohydr Res; 2010 Sep; 345(13):1945-51. PubMed ID: 20667524
[TBL] [Abstract][Full Text] [Related]
2. Ab initio molecular dynamics simulations of beta-D-glucose and beta-D-xylose degradation mechanisms in acidic aqueous solution.
Qian X; Nimlos MR; Davis M; Johnson DK; Himmel ME
Carbohydr Res; 2005 Oct; 340(14):2319-27. PubMed ID: 16095579
[TBL] [Abstract][Full Text] [Related]
3. The effects of water on beta-D-xylose condensation reactions.
Dong H; Nimlos MR; Himmel ME; Johnson DK; Qian X
J Phys Chem A; 2009 Jul; 113(30):8577-85. PubMed ID: 19572686
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. Structure of aqueous glucose solutions as determined by neutron diffraction with isotopic substitution experiments and molecular dynamics calculations.
Mason PE; Neilson GW; Enderby JE; Saboungi ML; Brady JW
J Phys Chem B; 2005 Jul; 109(27):13104-11. PubMed ID: 16852630
[TBL] [Abstract][Full Text] [Related]
6. 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]
7. Hydrogen bonding and induced dipole moments in water: predictions from the Gaussian charge polarizable model and Car-Parrinello molecular dynamics.
Dyer PJ; Cummings PT
J Chem Phys; 2006 Oct; 125(14):144519. PubMed ID: 17042621
[TBL] [Abstract][Full Text] [Related]
8. Molecular dynamics of the frame-shifting pseudoknot from beet western yellows virus: the role of non-Watson-Crick base-pairing, ordered hydration, cation binding and base mutations on stability and unfolding.
Csaszar K; Spacková N; Stefl R; Sponer J; Leontis NB
J Mol Biol; 2001 Nov; 313(5):1073-91. PubMed ID: 11700064
[TBL] [Abstract][Full Text] [Related]
9. Ultrafast dynamics of hydrogen bond exchange in aqueous ionic solutions.
Park S; Odelius M; Gaffney KJ
J Phys Chem B; 2009 Jun; 113(22):7825-35. PubMed ID: 19435307
[TBL] [Abstract][Full Text] [Related]
10. Glycosidic linkage conformation of methyl-alpha-mannopyranoside.
Coskuner O; Bergeron DE; Rincon L; Hudgens JW; Gonzalez CA
J Chem Phys; 2008 Jul; 129(4):045102. PubMed ID: 18681681
[TBL] [Abstract][Full Text] [Related]
11. Hydrogen bond dynamics and water structure in glucose-water solutions by depolarized Rayleigh scattering and low-frequency Raman spectroscopy.
Paolantoni M; Sassi P; Morresi A; Santini S
J Chem Phys; 2007 Jul; 127(2):024504. PubMed ID: 17640134
[TBL] [Abstract][Full Text] [Related]
12. Short-wavelength near-infrared spectra of sucrose, glucose, and fructose with respect to sugar concentration and temperature.
Golic M; Walsh K; Lawson P
Appl Spectrosc; 2003 Feb; 57(2):139-45. PubMed ID: 14610949
[TBL] [Abstract][Full Text] [Related]
13. Interaction and reaction of the hydroxyl ion with β-D-galactose and its hydrated complex: an ab initio molecular dynamics study.
Xie HB; Gerber RB
Phys Chem Chem Phys; 2012 Sep; 14(35):12086-9. PubMed ID: 22864300
[TBL] [Abstract][Full Text] [Related]
14. A coupled Car-Parrinello molecular dynamics and EXAFS data analysis investigation of aqueous Co(2+).
Spezia R; Duvail M; Vitorge P; Cartailler T; Tortajada J; Chillemi G; D'Angelo P; Gaigeot MP
J Phys Chem A; 2006 Dec; 110(48):13081-8. PubMed ID: 17134169
[TBL] [Abstract][Full Text] [Related]
15. Car-Parrinello simulation of hydrogen bond dynamics in sodium hydrogen bissulfate.
Pirc G; Stare J; Mavri J
J Chem Phys; 2010 Jun; 132(22):224506. PubMed ID: 20550407
[TBL] [Abstract][Full Text] [Related]
16. Free energy landscape for glucose condensation reactions.
Liu D; Nimlos MR; Johnson DK; Himmel ME; Qian X
J Phys Chem A; 2010 Dec; 114(49):12936-44. PubMed ID: 21086968
[TBL] [Abstract][Full Text] [Related]
17. Theoretical study of binding interactions and vibrational Raman spectra of water in hydrogen-bonded anionic complexes: (H2O)n- (n = 2 and 3), H2O...X- (X = F, Cl, Br, and I), and H2O...M- (M = Cu, Ag, and Au).
Wu DY; Duan S; Liu XM; Xu YC; Jiang YX; Ren B; Xu X; Lin SH; Tian ZQ
J Phys Chem A; 2008 Feb; 112(6):1313-21. PubMed ID: 18215023
[TBL] [Abstract][Full Text] [Related]
18. A molecular simulation study of methylated and hydroxyl sugar-based self-assembled monolayers: Surface hydration and resistance to protein adsorption.
Hower JC; He Y; Jiang S
J Chem Phys; 2008 Dec; 129(21):215101. PubMed ID: 19063581
[TBL] [Abstract][Full Text] [Related]
19. Mechanisms and energetics for acid catalyzed β-D-glucose conversion to 5-hydroxymethylfurfurl.
Qian X
J Phys Chem A; 2011 Oct; 115(42):11740-8. PubMed ID: 21916465
[TBL] [Abstract][Full Text] [Related]
20. Free energy landscape for glucose condensation and dehydration reactions in dimethyl sulfoxide and the effects of solvent.
Qian X; Liu D
Carbohydr Res; 2014 Mar; 388():50-60. PubMed ID: 24631668
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]