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 *

209 related articles for article (PubMed ID: 19572703)

  • 21. Fragment-Based Approach for the Evaluation of NMR Chemical Shifts for Large Biomolecules Incorporating the Effects of the Solvent Environment.
    Jose KV; Raghavachari K
    J Chem Theory Comput; 2017 Mar; 13(3):1147-1158. PubMed ID: 28194972
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Toward direct determination of conformations of protein building units from multidimensional NMR experiments VI: chemical shift analysis of his to gain 3D structure and protonation state information.
    Hudáky P; Perczel A
    J Comput Chem; 2005 Oct; 26(13):1307-17. PubMed ID: 15999335
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Protein NMR chemical shift calculations based on the automated fragmentation QM/MM approach.
    He X; Wang B; Merz KM
    J Phys Chem B; 2009 Jul; 113(30):10380-8. PubMed ID: 19575540
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Improving the quality of NMR and crystallographic protein structures by means of a conformational database potential derived from structure databases.
    Kuszewski J; Gronenborn AM; Clore GM
    Protein Sci; 1996 Jun; 5(6):1067-80. PubMed ID: 8762138
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Hydrogen Atomic Positions of O-H···O Hydrogen Bonds in Solution and in the Solid State: The Synergy of Quantum Chemical Calculations with ¹H-NMR Chemical Shifts and X-ray Diffraction Methods.
    Siskos MG; Choudhary MI; Gerothanassis IP
    Molecules; 2017 Mar; 22(3):. PubMed ID: 28272366
    [TBL] [Abstract][Full Text] [Related]  

  • 26. A simple graphical approach to predict local residue conformation using NMR chemical shifts and density functional theory.
    Shaghaghi H; Ebrahimi HP; Fathi F; Bahrami Panah N; Jalali-Heravi M; Tafazzoli M
    J Comput Chem; 2016 May; 37(14):1296-305. PubMed ID: 26940760
    [TBL] [Abstract][Full Text] [Related]  

  • 27. On the Efficiency of the Density Functional Theory (DFT)-Based Computational Protocol for
    Rusakov YY; Semenov VA; Rusakova IL
    Int J Mol Sci; 2023 Sep; 24(19):. PubMed ID: 37834068
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Protein backbone and sidechain torsion angles predicted from NMR chemical shifts using artificial neural networks.
    Shen Y; Bax A
    J Biomol NMR; 2013 Jul; 56(3):227-41. PubMed ID: 23728592
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Cellulose Structural Polymorphism in Plant Primary Cell Walls Investigated by High-Field 2D Solid-State NMR Spectroscopy and Density Functional Theory Calculations.
    Wang T; Yang H; Kubicki JD; Hong M
    Biomacromolecules; 2016 Jun; 17(6):2210-22. PubMed ID: 27192562
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Interpreting protein structural dynamics from NMR chemical shifts.
    Robustelli P; Stafford KA; Palmer AG
    J Am Chem Soc; 2012 Apr; 134(14):6365-74. PubMed ID: 22381384
    [TBL] [Abstract][Full Text] [Related]  

  • 31. NMR solution structure of calcium-saturated skeletal muscle troponin C.
    Slupsky CM; Sykes BD
    Biochemistry; 1995 Dec; 34(49):15953-64. PubMed ID: 8519752
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Toward direct determination of conformations of protein building units from multidimensional NMR experiments. V. NMR chemical shielding analysis of N-formyl-serinamide, a model for polar side-chain containing peptides.
    Perczel A; Füzéry AK; Császár AG
    J Comput Chem; 2003 Jul; 24(10):1157-71. PubMed ID: 12820123
    [TBL] [Abstract][Full Text] [Related]  

  • 33. The solution structure of bovine ferricytochrome b5 determined using heteronuclear NMR methods.
    Muskett FW; Kelly GP; Whitford D
    J Mol Biol; 1996 Apr; 258(1):172-89. PubMed ID: 8613986
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Use of 13C chemical shift surfaces in the study of carbohydrate conformation. Application to cyclomaltooligosaccharides (cyclodextrins) in the solid state and in solution.
    O'Brien EP; Moyna G
    Carbohydr Res; 2004 Jan; 339(1):87-96. PubMed ID: 14659674
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Protein backbone chemical shifts predicted from searching a database for torsion angle and sequence homology.
    Shen Y; Bax A
    J Biomol NMR; 2007 Aug; 38(4):289-302. PubMed ID: 17610132
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Discrete backbone disorder in the nuclear magnetic resonance structure of apo intestinal fatty acid-binding protein: implications for the mechanism of ligand entry.
    Hodsdon ME; Cistola DP
    Biochemistry; 1997 Feb; 36(6):1450-60. PubMed ID: 9063893
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Sequential nearest-neighbor effects on computed 13Calpha chemical shifts.
    Vila JA; Serrano P; Wüthrich K; Scheraga HA
    J Biomol NMR; 2010 Sep; 48(1):23-30. PubMed ID: 20644980
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Assessment of comparative modeling in CASP2.
    Martin AC; MacArthur MW; Thornton JM
    Proteins; 1997; Suppl 1():14-28. PubMed ID: 9485491
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Chemical shift-based methods in NMR structure determination.
    Nerli S; McShan AC; Sgourakis NG
    Prog Nucl Magn Reson Spectrosc; 2018; 106-107():1-25. PubMed ID: 31047599
    [TBL] [Abstract][Full Text] [Related]  

  • 40.
    ; ; . PubMed ID:
    [No Abstract]   [Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 11.