These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

170 related articles for article (PubMed ID: 26432610)

  • 1. Ab initio studies on the structure of and atomic interactions in cellulose III(I) crystals.
    Ishikawa T; Hayakawa D; Miyamoto H; Ozawa M; Ozawa T; Ueda K
    Carbohydr Res; 2015 Nov; 417():72-7. PubMed ID: 26432610
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Investigation of the structure and interaction of cellulose triacetate I crystal using ab initio calculations.
    Kobayashi T; Hayakawa D; Khishigjargal T; Ueda K
    Carbohydr Res; 2014 Mar; 388():61-6. PubMed ID: 24614690
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Ab initio investigation of the complexes between bromobenzene and several electron donors: some insights into the magnitude and nature of halogen bonding interactions.
    Lu YX; Zou JW; Wang YH; Jiang YJ; Yu QS
    J Phys Chem A; 2007 Oct; 111(42):10781-8. PubMed ID: 17918810
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Intermolecular CH···O/N H-bonds in the biologically important pairs of natural nucleobases: a thorough quantum-chemical study.
    Brovarets' OO; Yurenko YP; Hovorun DM
    J Biomol Struct Dyn; 2014; 32(6):993-1022. PubMed ID: 23730732
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Appropriate description of intermolecular interactions in the methane hydrates: an assessment of DFT methods.
    Liu Y; Zhao J; Li F; Chen Z
    J Comput Chem; 2013 Jan; 34(2):121-31. PubMed ID: 22949382
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ab initio and analytic intermolecular potentials for Ar-CH(3)OH.
    Tasić U; Alexeev Y; Vayner G; Crawford TD; Windus TL; Hase WL
    Phys Chem Chem Phys; 2006 Oct; 8(40):4678-84. PubMed ID: 17047766
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Insights into hydrogen bonding and stacking interactions in cellulose.
    Parthasarathi R; Bellesia G; Chundawat SP; Dale BE; Langan P; Gnanakaran S
    J Phys Chem A; 2011 Dec; 115(49):14191-202. PubMed ID: 22023599
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Ab initio quantum mechanics analysis of imidazole C-H...O water hydrogen bonding and a molecular mechanics forcefield correction.
    Ornstein RL; Zheng YJ
    J Biomol Struct Dyn; 1997 Jun; 14(6):657-65. PubMed ID: 9195335
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Density functional theory and hydrogen bonds: are we there yet?
    Boese AD
    Chemphyschem; 2015 Apr; 16(5):978-85. PubMed ID: 25688988
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Density functional theory (DFT) and natural bond orbital (NBO) study of vibrational spectra and intramolecular hydrogen bond interaction of L-ornithine-L-aspartate.
    Li L; Wu C; Wang Z; Zhao L; Li Z; Sun C; Sun T
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt B():338-46. PubMed ID: 25448937
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Van der Waals versus hydrogen-bonding forces in a crystalline analog of cellotetraose: cyclohexyl 4'-O-cyclohexyl beta-D-cellobioside cyclohexane solvate.
    Yoneda Y; Mereiter K; Jaeger C; Brecker L; Kosma P; Rosenau T; French A
    J Am Chem Soc; 2008 Dec; 130(49):16678-90. PubMed ID: 19554694
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Van der Waals interactions between hydrocarbon molecules and zeolites: periodic calculations at different levels of theory, from density functional theory to the random phase approximation and Møller-Plesset perturbation theory.
    Göltl F; Grüneis A; Bučko T; Hafner J
    J Chem Phys; 2012 Sep; 137(11):114111. PubMed ID: 22998253
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Crystal structure and hydrogen-bonding system in cellulose Ibeta from synchrotron X-ray and neutron fiber diffraction.
    Nishiyama Y; Langan P; Chanzy H
    J Am Chem Soc; 2002 Aug; 124(31):9074-82. PubMed ID: 12149011
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Ab initio study of molecular interactions in cellulose Iα.
    Devarajan A; Markutsya S; Lamm MH; Cheng X; Smith JC; Baluyut JY; Kholod Y; Gordon MS; Windus TL
    J Phys Chem B; 2013 Sep; 117(36):10430-43. PubMed ID: 23937275
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Structural reorganization of molecular sheets derived from cellulose II by molecular dynamics simulations.
    Miyamoto H; Umemura M; Aoyagi T; Yamane C; Ueda K; Takahashi K
    Carbohydr Res; 2009 Jun; 344(9):1085-94. PubMed ID: 19375694
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ab initio study of hydrogen-bond formation between aliphatic and phenolic hydroxy groups and selected amino acid side chains.
    Nagy PI; Erhardt PW
    J Phys Chem A; 2008 May; 112(18):4342-54. PubMed ID: 18373368
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Strength of Calpha-H...O=C hydrogen bonds in transmembrane proteins.
    Park H; Yoon J; Seok C
    J Phys Chem B; 2008 Jan; 112(3):1041-8. PubMed ID: 18154287
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Crystal structure and hydrogen bonding system in cellulose I(alpha) from synchrotron X-ray and neutron fiber diffraction.
    Nishiyama Y; Sugiyama J; Chanzy H; Langan P
    J Am Chem Soc; 2003 Nov; 125(47):14300-6. PubMed ID: 14624578
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Intra- and intermolecular interactions in the crystals of 3,4-diamino-1,2,4-triazole and its 5-methyl derivative. Experimental and theoretical investigations of charge density distribution.
    Konovalova IS; Nelyubina YV; Lyssenko KA; Paponov BV; Shishkin OV
    J Phys Chem A; 2011 Aug; 115(30):8550-62. PubMed ID: 21678964
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.