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 *

174 related articles for article (PubMed ID: 26589175)

  • 1. Quantum Mechanical Study of Vicinal J Spin-Spin Coupling Constants for the Protein Backbone.
    Wang B; He X; Merz KM
    J Chem Theory Comput; 2013 Oct; 9(10):4653-9. PubMed ID: 26589175
    [TBL] [Abstract][Full Text] [Related]  

  • 2. DFT and NMR studies of 2JCOH, 3JHCOH, and 3JCCOH spin-couplings in saccharides: C-O torsional bias and H-bonding in aqueous solution.
    Zhao H; Pan Q; Zhang W; Carmichael I; Serianni AS
    J Org Chem; 2007 Sep; 72(19):7071-82. PubMed ID: 17316047
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Improved measurement of (3)J(H(alpha)(i),N(i+1)) coupling constants in H(2)O dissolved proteins.
    Löhr F; Schmidt JM; Maurer S; Rüterjans H
    J Magn Reson; 2001 Nov; 153(1):75-82. PubMed ID: 11700083
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Limits on variations in protein backbone dynamics from precise measurements of scalar couplings.
    Vögeli B; Ying J; Grishaev A; Bax A
    J Am Chem Soc; 2007 Aug; 129(30):9377-85. PubMed ID: 17608477
    [TBL] [Abstract][Full Text] [Related]  

  • 5. New Karplus equations for 2JHH, 3JHH, 2JCH, 3JCH, 3JCOCH, 3JCSCH, and 3JCCCH in some aldohexopyranoside derivatives as determined using NMR spectroscopy and density functional theory calculations.
    Tafazzoli M; Ghiasi M
    Carbohydr Res; 2007 Oct; 342(14):2086-96. PubMed ID: 17583685
    [TBL] [Abstract][Full Text] [Related]  

  • 6. High accuracy of Karplus equations for relating three-bond J couplings to protein backbone torsion angles.
    Li F; Lee JH; Grishaev A; Ying J; Bax A
    Chemphyschem; 2015 Feb; 16(3):572-8. PubMed ID: 25511552
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A non-Karplus effect: evidence from phosphorus heterocycles and DFT calculations of the dependence of vicinal phosphorus-hydrogen NMR coupling constants on lone-pair conformation.
    Hersh WH; Lam ST; Moskovic DJ; Panagiotakis AJ
    J Org Chem; 2012 Jun; 77(11):4968-79. PubMed ID: 22612503
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Effect of electronegative substituents and angular dependence on the heteronuclear spin-spin coupling constant 3J(C-H): an empirical prediction equation derived by density functional theory calculations.
    Palermo G; Riccio R; Bifulco G
    J Org Chem; 2010 Mar; 75(6):1982-91. PubMed ID: 20184334
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Spin-spin coupling constants transmitted through Ir-H...H-N dihydrogen bonds.
    Olejniczak M; Pecul M
    Chemphyschem; 2009 Jun; 10(8):1247-59. PubMed ID: 19418508
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Evaluation of backbone proton positions and dynamics in a small protein by liquid crystal NMR spectroscopy.
    Ulmer TS; Ramirez BE; Delaglio F; Bax A
    J Am Chem Soc; 2003 Jul; 125(30):9179-91. PubMed ID: 15369375
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Density functional theory calculations of hydrogen-bond-mediated NMR J coupling in the solid state.
    Joyce SA; Yates JR; Pickard CJ; Brown SP
    J Am Chem Soc; 2008 Sep; 130(38):12663-70. PubMed ID: 18729362
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Correlating the 31P NMR chemical shielding tensor and the 2J(P,C) spin-spin coupling constants with torsion angles ζ and α in the backbone of nucleic acids.
    Benda L; Sochorová Vokáčová Z; Straka M; Sychrovský V
    J Phys Chem B; 2012 Mar; 116(12):3823-33. PubMed ID: 22380464
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Indirect NMR spin-spin coupling constants 3J(P,C) and 2J(P,H) across the P-O...H-C link can be used for structure determination of nucleic acids.
    Sychrovský V; Sponer J; Trantírek L; Schneider B
    J Am Chem Soc; 2006 May; 128(21):6823-8. PubMed ID: 16719462
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 1H and 13C NMR chemical shifts and spin-spin coupling constants in trans- and cis-decalins.
    Dodziuk H; Jaszuński M; Schilf W
    Magn Reson Chem; 2005 Aug; 43(8):639-46. PubMed ID: 15915544
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Structure and dynamics of the ApA, ApC, CpA, and CpC RNA dinucleoside monophosphates resolved with NMR scalar spin-spin couplings.
    Vokácová Z; Budĕsínský M; Rosenberg I; Schneider B; Sponer J; Sychrovský V
    J Phys Chem B; 2009 Jan; 113(4):1182-91. PubMed ID: 19128019
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Fragment quantum mechanical calculation of proteins and its applications.
    He X; Zhu T; Wang X; Liu J; Zhang JZ
    Acc Chem Res; 2014 Sep; 47(9):2748-57. PubMed ID: 24851673
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Calculation of structural behavior of indirect NMR spin-spin couplings in the backbone of nucleic acids.
    Sychrovský V; Vokácová Z; Sponer J; Spacková N; Schneider B
    J Phys Chem B; 2006 Nov; 110(45):22894-902. PubMed ID: 17092041
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Indirect "no-bond" ³¹P···³¹P spin-spin couplings in P,P-[3]ferrocenophanes: insights from solid-state NMR spectroscopy and DFT calculations.
    Wiegand T; Eckert H; Ren J; Brunklaus G; Fröhlich R; Daniliuc CG; Lübbe G; Bussmann K; Kehr G; Erker G; Grimme S
    J Phys Chem A; 2014 Mar; 118(12):2316-31. PubMed ID: 24559453
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A new force field (ECEPP-05) for peptides, proteins, and organic molecules.
    Arnautova YA; Jagielska A; Scheraga HA
    J Phys Chem B; 2006 Mar; 110(10):5025-44. PubMed ID: 16526746
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Side-chain chi(1) conformations in urea-denatured ubiquitin and protein G from (3)J coupling constants and residual dipolar couplings.
    Vajpai N; Gentner M; Huang JR; Blackledge M; Grzesiek S
    J Am Chem Soc; 2010 Mar; 132(9):3196-203. PubMed ID: 20155903
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.