371 related articles for article (PubMed ID: 16851317)
1. Combined NMR and quantum chemical studies on the interaction between trehalose and dienes relevant to the antioxidant function of trehalose.
Oku K; Kurose M; Kubota M; Fukuda S; Kurimoto M; Tujisaka Y; Okabe A; Sakurai M
J Phys Chem B; 2005 Feb; 109(7):3032-40. PubMed ID: 16851317
[TBL] [Abstract][Full Text] [Related]
2. NMR and quantum chemical study on the OH...pi and CH...O interactions between trehalose and unsaturated fatty acids: implication for the mechanism of antioxidant function of trehalose.
Oku K; Watanabe H; Kubota M; Fukuda S; Kurimoto M; Tsujisaka Y; Komori M; Inoue Y; Sakurai M
J Am Chem Soc; 2003 Oct; 125(42):12739-48. PubMed ID: 14558821
[TBL] [Abstract][Full Text] [Related]
3. MP2, density functional theory, and molecular mechanical calculations of C-H...pi and hydrogen bond interactions in a cellulose-binding module-cellulose model system.
Mohamed MN; Watts HD; Guo J; Catchmark JM; Kubicki JD
Carbohydr Res; 2010 Aug; 345(12):1741-51. PubMed ID: 20580346
[TBL] [Abstract][Full Text] [Related]
4. Magnitude and nature of carbohydrate-aromatic interactions: ab initio calculations of fucose-benzene complex.
Tsuzuki S; Uchimaru T; Mikami M
J Phys Chem B; 2009 Apr; 113(16):5617-21. PubMed ID: 19331351
[TBL] [Abstract][Full Text] [Related]
5. Do single-electron lithium bonds exist? Prediction and characterization of the H3C...Li-Y (Y=H, F, OH, CN, NC, and CCH) complexes.
Li Y; Wu D; Li ZR; Chen W; Sun CC
J Chem Phys; 2006 Aug; 125(8):084317. PubMed ID: 16965022
[TBL] [Abstract][Full Text] [Related]
6. 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]
7. Interaction of hydronium ion with dibenzo-18-crown-6: NMR, IR, and theoretical study.
Kríz J; Dybal J; Makrlík E; Budka J
J Phys Chem A; 2008 Oct; 112(41):10236-43. PubMed ID: 18811131
[TBL] [Abstract][Full Text] [Related]
8. Thermodynamic properties (enthalpy, bond energy, entropy, and heat capacity) and internal rotor potentials of vinyl alcohol, methyl vinyl ether, and their corresponding radicals.
da Silva G; Kim CH; Bozzelli JW
J Phys Chem A; 2006 Jun; 110(25):7925-34. PubMed ID: 16789782
[TBL] [Abstract][Full Text] [Related]
9. Cooperative interaction of H3O+ with 1,3-alternate tetrapropoxycalix[4]arene: NMR and theoretical study.
Kríz J; Dybal J; Makrlík E; Budka J
Magn Reson Chem; 2008 Mar; 46(3):235-43. PubMed ID: 18236442
[TBL] [Abstract][Full Text] [Related]
10. Polypyrroles as antioxidants: kinetic studies on reactions of bilirubin and biliverdin dimethyl esters and synthetic model compounds with peroxyl radicals in solution. Chemical calculations on selected typical structures.
Chepelev LL; Beshara CS; MacLean PD; Hatfield GL; Rand AA; Thompson A; Wright JS; Barclay LR
J Org Chem; 2006 Jan; 71(1):22-30. PubMed ID: 16388613
[TBL] [Abstract][Full Text] [Related]
11. Quantifying weak hydrogen bonding in uracil and 4-cyano-4'-ethynylbiphenyl: a combined computational and experimental investigation of NMR chemical shifts in the solid state.
Uldry AC; Griffin JM; Yates JR; Pérez-Torralba M; María MD; Webber AL; Beaumont ML; Samoson A; Claramunt RM; Pickard CJ; Brown SP
J Am Chem Soc; 2008 Jan; 130(3):945-54. PubMed ID: 18166050
[TBL] [Abstract][Full Text] [Related]
12. Interpretation of hydrogen bonding in the weak and strong regions using conceptual DFT descriptors.
Ozen AS; De Proft F; Aviyente V; Geerlings P
J Phys Chem A; 2006 May; 110(17):5860-8. PubMed ID: 16640382
[TBL] [Abstract][Full Text] [Related]
13. Determining the geometry of hydrogen bonds in solids with picometer accuracy by quantum-chemical calculations and NMR spectroscopy.
Schulz-Dobrick M; Metzroth T; Spiess HW; Gauss J; Schnell I
Chemphyschem; 2005 Feb; 6(2):315-27. PubMed ID: 15751355
[TBL] [Abstract][Full Text] [Related]
14. Trans Hoogsteen/sugar edge base pairing in RNA. Structures, energies, and stabilities from quantum chemical calculations.
Mládek A; Sharma P; Mitra A; Bhattacharyya D; Sponer J; Sponer JE
J Phys Chem B; 2009 Feb; 113(6):1743-55. PubMed ID: 19152254
[TBL] [Abstract][Full Text] [Related]
15. Interaction of carboranes with biomolecules: formation of dihydrogen bonds.
Fanfrlík J; Lepsík M; Horinek D; Havlas Z; Hobza P
Chemphyschem; 2006 May; 7(5):1100-5. PubMed ID: 16671116
[TBL] [Abstract][Full Text] [Related]
16. Reaction pathways and free energy barriers for alkaline hydrolysis of insecticide 2-trimethylammonioethyl methylphosphonofluoridate and related organophosphorus compounds: electrostatic and steric effects.
Xiong Y; Zhan CG
J Org Chem; 2004 Nov; 69(24):8451-8. PubMed ID: 15549820
[TBL] [Abstract][Full Text] [Related]
17. Synthesis of [(MeCyt)2H]I-structure and stability of a dimeric threefold hydrogen-bonded 1-methylcytosinium 1-methylcytosine cation.
Krüger T; Bruhn C; Steinborn D
Org Biomol Chem; 2004 Sep; 2(17):2513-6. PubMed ID: 15326532
[TBL] [Abstract][Full Text] [Related]
18. Influence of N-H...O and C-H...O hydrogen bonds on the 17O NMR tensors in crystalline uracil: computational study.
Ida R; De Clerk M; Wu G
J Phys Chem A; 2006 Jan; 110(3):1065-71. PubMed ID: 16420009
[TBL] [Abstract][Full Text] [Related]
19. Experimental and theoretical electron density distribution of alpha,alpha-trehalose dihydrate.
Stevens ED; Dowd MK; Johnson GP; French AD
Carbohydr Res; 2010 Jul; 345(10):1469-81. PubMed ID: 20381017
[TBL] [Abstract][Full Text] [Related]
20. All-atom molecular dynamic simulations and relative NMR spectra study of weak C-H...O contacts in amide-water systems.
Zhang R; Li H; Lei Y; Han S
J Phys Chem B; 2005 Apr; 109(15):7482-7. PubMed ID: 16851859
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
