BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

206 related articles for article (PubMed ID: 17286383)

  • 1. Molecular dynamics simulations of solvated crystal models of cellulose I(alpha) and III(I).
    Yui T; Hayashi S
    Biomacromolecules; 2007 Mar; 8(3):817-24. PubMed ID: 17286383
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Swelling behavior of the cellulose Ibeta crystal models by molecular dynamics.
    Yui T; Nishimura S; Akiba S; Hayashi S
    Carbohydr Res; 2006 Nov; 341(15):2521-30. PubMed ID: 16916499
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A priori crystal structure prediction of native celluloses.
    Viëtor RJ; Mazeau K; Lakin M; Pérez S
    Biopolymers; 2000 Oct; 54(5):342-54. PubMed ID: 10935974
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Thermal response in crystalline Ibeta cellulose: a molecular dynamics study.
    Bergenstråhle M; Berglund LA; Mazeau K
    J Phys Chem B; 2007 Aug; 111(30):9138-45. PubMed ID: 17628097
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Systematic docking study of the carbohydrate binding module protein of Cel7A with the cellulose Ialpha crystal model.
    Yui T; Shiiba H; Tsutsumi Y; Hayashi S; Miyata T; Hirata F
    J Phys Chem B; 2010 Jan; 114(1):49-58. PubMed ID: 19928978
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Theoretical study of the structural stability of molecular chain sheet models of cellulose crystal allomorphs.
    Uto T; Mawatari S; Yui T
    J Phys Chem B; 2014 Aug; 118(31):9313-21. PubMed ID: 25050643
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Factors that affect the degree of twist in beta-sheet structures: a molecular dynamics simulation study of a cross-beta filament of the GNNQQNY peptide.
    Periole X; Rampioni A; Vendruscolo M; Mark AE
    J Phys Chem B; 2009 Feb; 113(6):1728-37. PubMed ID: 19154133
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. 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]  

  • 10. Force pulling of single cellulose chains at the crystalline cellulose-liquid interface: a molecular dynamics study.
    Bergenstråhle M; Thormann E; Nordgren N; Berglund LA
    Langmuir; 2009 Apr; 25(8):4635-42. PubMed ID: 19231815
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Determining the crystal structure of cellulose III(I) by modeling.
    Ford ZM; Stevens ED; Johnson GP; French AD
    Carbohydr Res; 2005 Apr; 340(5):827-33. PubMed ID: 15780248
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Ab initio study of structure and interconversion of native cellulose phases.
    Bucko T; Tunega D; Angyán JG; Hafner J
    J Phys Chem A; 2011 Sep; 115(35):10097-105. PubMed ID: 21800863
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Molecular simulations of beta-sheet twisting.
    Wang L; O'Connell T; Tropsha A; Hermans J
    J Mol Biol; 1996 Sep; 262(2):283-93. PubMed ID: 8831794
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Simulation studies of the insolubility of cellulose.
    Bergenstråhle M; Wohlert J; Himmel ME; Brady JW
    Carbohydr Res; 2010 Sep; 345(14):2060-6. PubMed ID: 20705283
    [TBL] [Abstract][Full Text] [Related]  

  • 16. High-temperature behavior of cellulose I.
    Matthews JF; Bergenstråhle M; Beckham GT; Himmel ME; Nimlos MR; Brady JW; Crowley MF
    J Phys Chem B; 2011 Mar; 115(10):2155-66. PubMed ID: 21338135
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Molecular dynamics simulation of the dissolution process of a cellulose triacetate-II nano-sized crystal in DMSO.
    Hayakawa D; Ueda K; Yamane C; Miyamoto H; Horii F
    Carbohydr Res; 2011 Dec; 346(18):2940-7. PubMed ID: 22063502
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The xyloglucan-cellulose assembly at the atomic scale.
    Hanus J; Mazeau K
    Biopolymers; 2006 May; 82(1):59-73. PubMed ID: 16453275
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Localization of crystalline allomorphs in cellulose microfibril.
    Horikawa Y; Sugiyama J
    Biomacromolecules; 2009 Aug; 10(8):2235-9. PubMed ID: 19505136
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Folded-chain structure of cellulose II suggested by molecular dynamics simulation.
    Yamane C; Miyamoto H; Hayakawa D; Ueda K
    Carbohydr Res; 2013 Sep; 379():30-7. PubMed ID: 23867295
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.