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 *

133 related articles for article (PubMed ID: 25665788)

  • 1. DFT application in conformational determination of cellobiose.
    Yan S; Yao L
    Carbohydr Res; 2015 Mar; 404():117-23. PubMed ID: 25665788
    [TBL] [Abstract][Full Text] [Related]  

  • 2. DFTMD studies of β-cellobiose: conformational preference using implicit solvent.
    Momany FA; Schnupf U
    Carbohydr Res; 2011 Apr; 346(5):619-30. PubMed ID: 21333280
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Conformational analysis of cellobiose by electronic structure theories.
    French AD; Johnson GP; Cramer CJ; Csonka GI
    Carbohydr Res; 2012 Mar; 350():68-76. PubMed ID: 22265378
    [TBL] [Abstract][Full Text] [Related]  

  • 4. DFTr studies of five- and six-residue cyclic-β(1→4) cellulosic molecules.
    Momany FA; Schnupf U
    Biopolymers; 2012 Jul; 97(7):568-76. PubMed ID: 22354541
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Chemical shifts in nucleic acids studied by density functional theory calculations and comparison with experiment.
    Fonville JM; Swart M; Vokáčová Z; Sychrovský V; Šponer JE; Šponer J; Hilbers CW; Bickelhaupt FM; Wijmenga SS
    Chemistry; 2012 Sep; 18(39):12372-87. PubMed ID: 22899588
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Density functional theory investigations on the structure and dissolution mechanisms for cellobiose and xylan in an ionic liquid: gas phase and cluster calculations.
    Payal RS; Bharath R; Periyasamy G; Balasubramanian S
    J Phys Chem B; 2012 Jan; 116(2):833-40. PubMed ID: 22171976
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ab initio computational study of beta-cellobiose conformers using B3LYP/6-311++G**.
    Strati GL; Willett JL; Momany FA
    Carbohydr Res; 2002 Nov; 337(20):1833-49. PubMed ID: 12431885
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Comparison of cellooligosaccharide conformations in complexes with proteins with energy maps for cellobiose.
    French AD; Montgomery DW; Prevost NT; Edwards JV; Woods RJ
    Carbohydr Polym; 2021 Jul; 264():118004. PubMed ID: 33910736
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Isotopic hydration of cellobiose: vibrational spectroscopy and dynamical simulations.
    Pincu M; Cocinero EJ; Mayorkas N; Brauer B; Davis BG; Gerber RB; Simons JP
    J Phys Chem A; 2011 Sep; 115(34):9498-509. PubMed ID: 21631124
    [TBL] [Abstract][Full Text] [Related]  

  • 10. An NMR, IR and theoretical investigation of (1)H chemical shifts and hydrogen bonding in phenols.
    Abraham RJ; Mobli M
    Magn Reson Chem; 2007 Oct; 45(10):865-77. PubMed ID: 17729232
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Computational studies of water and carbon dioxide interactions with cellobiose.
    Bazooyar F; Bohlén M; Bolton K
    J Mol Model; 2015 Jan; 21(1):16. PubMed ID: 25617207
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A DFT/ab initio study of hydrogen bonding and conformational preference in model cellobiose analogs using B3LYP/6-311++G**.
    Strati GL; Willett JL; Momany FA
    Carbohydr Res; 2002 Nov; 337(20):1851-9. PubMed ID: 12431886
    [TBL] [Abstract][Full Text] [Related]  

  • 13. DFT studies of the disaccharide, alpha-maltose: relaxed isopotential maps.
    Schnupf U; Willett JL; Bosma WB; Momany FA
    Carbohydr Res; 2007 Nov; 342(15):2270-85. PubMed ID: 17669381
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Conformational studies of poly(9,9-dialkylfluorene)s in solution using NMR spectroscopy and density functional theory calculations.
    Justino LL; Ramos ML; Abreu PE; Carvalho RA; Sobral AJ; Scherf U; Burrows HD
    J Phys Chem B; 2009 Sep; 113(35):11808-21. PubMed ID: 19663434
    [TBL] [Abstract][Full Text] [Related]  

  • 15. The crystal structure of the alpha-cellobiose.2 NaI.2 H(2)O complex in the context of related structures and conformational analysis.
    Peralta-Inga Z; Johnson GP; Dowd MK; Rendleman JA; Stevens ED; French AD
    Carbohydr Res; 2002 Apr; 337(9):851-61. PubMed ID: 11996839
    [TBL] [Abstract][Full Text] [Related]  

  • 16. A complete set of NMR chemical shifts and spin-spin coupling constants for L-Alanyl-L-alanine zwitterion and analysis of its conformational behavior.
    Bour P; Budesínský M; Spirko V; Kapitán J; Sebestík J; Sychrovský V
    J Am Chem Soc; 2005 Dec; 127(48):17079-89. PubMed ID: 16316255
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A tree-step computational approach to simplify conformational determination of cellobiose and lactose.
    Chen D; Wei Z; Yao Y; Liu B
    Carbohydr Res; 2015 Jan; 401():51-7. PubMed ID: 25464081
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Computational and NMR Spectroscopic Evidence for Stereochemistry-Dependent Conformations of 2,2,6,6-Tetramethylpiperidinyl-Masked 1,2-Diols.
    Fought EL; Chatterjee S; Windus TL; Chen JS
    J Org Chem; 2015 Oct; 80(20):9967-72. PubMed ID: 26427992
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A DFT investigation of conformational geometries and interconversion equilibria of phenylthiosemicarbazone and its complexation with zinc.
    Ruangpornvisuti V; Wanno B
    J Mol Model; 2004 Dec; 10(5-6):418-26. PubMed ID: 15597211
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Structure and conformational analysis of the anti-HIV reverse transcriptase inhibitor AZT using MP2 and DFT methods. Differences with the natural nucleoside thymidine. Simulation of the 1st phosphorylation step with ATP.
    Palafox MA
    Phys Chem Chem Phys; 2014 Dec; 16(45):24763-83. PubMed ID: 25317835
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.