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 *

325 related articles for article (PubMed ID: 11460554)

  • 41. NMR structures of proteins and protein complexes beyond 20,000 M(r).
    Clore GM; Gronenborn AM
    Nat Struct Biol; 1997 Oct; 4 Suppl():849-53. PubMed ID: 9377157
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Mapping NMR chemical shift anisotropy parameters of backbone nuclei onto secondary structure elements in proteins.
    Elavarasi SB; Dorai K
    J Biomol Struct Dyn; 2010 Feb; 27(4):561-72. PubMed ID: 19916576
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Nucleic acids structure and recognition.
    Chang KY; Varani G
    Nat Struct Biol; 1997 Oct; 4 Suppl():854-8. PubMed ID: 9377158
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Experimental and theoretical determination of nucleic acid magnetic susceptibility: importance for the study of dynamics by field-induced residual dipolar couplings.
    Bryce DL; Boisbouvier J; Bax A
    J Am Chem Soc; 2004 Sep; 126(35):10820-1. PubMed ID: 15339148
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Breaking symmetry in the structure determination of (large) symmetric protein dimers.
    Gaponenko V; Altieri AS; Li J; Byrd RA
    J Biomol NMR; 2002 Oct; 24(2):143-8. PubMed ID: 12495030
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Improving the efficiency of the Gaussian conformational database potential for the refinement of protein and nucleic acid structures.
    Neudecker P; Sticht H; Rösch P
    J Biomol NMR; 2001 Dec; 21(4):373-5. PubMed ID: 11824757
    [No Abstract]   [Full Text] [Related]  

  • 47. Quantum calculation of protein NMR chemical shifts based on the automated fragmentation method.
    Zhu T; Zhang JZ; He X
    Adv Exp Med Biol; 2015; 827():49-70. PubMed ID: 25387959
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Chemical shift tensor - the heart of NMR: Insights into biological aspects of proteins.
    Saitô H; Ando I; Ramamoorthy A
    Prog Nucl Magn Reson Spectrosc; 2010 Aug; 57(2):181-228. PubMed ID: 20633363
    [No Abstract]   [Full Text] [Related]  

  • 49. [NMR for protein structure analysis].
    Hayashi F; Muto Y; Hirota H; Kigawa T; Yokoyama S
    Tanpakushitsu Kakusan Koso; 2004 Aug; 49(11 Suppl):1800-8. PubMed ID: 15377020
    [No Abstract]   [Full Text] [Related]  

  • 50. Tryptophan chemical shift in peptides and proteins: a solid state carbon-13 nuclear magnetic resonance spectroscopic and quantum chemical investigation.
    Sun H; Oldfield E
    J Am Chem Soc; 2004 Apr; 126(14):4726-34. PubMed ID: 15070392
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Advanced isotopic labeling for the NMR investigation of challenging proteins and nucleic acids.
    Boisbouvier J; Kay LE
    J Biomol NMR; 2018 Jul; 71(3):115-117. PubMed ID: 30043256
    [No Abstract]   [Full Text] [Related]  

  • 52. Structure determination of protein complexes by NMR.
    Nietlispach D; Mott HR; Stott KM; Nielsen PR; Thiru A; Laue ED
    Methods Mol Biol; 2004; 278():255-88. PubMed ID: 15318000
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Magnetic field induced residual dipolar couplings of imino groups in nucleic acids from measurements at a single magnetic field.
    Ying J; Grishaev A; Latham MP; Pardi A; Bax A
    J Biomol NMR; 2007 Oct; 39(2):91-6. PubMed ID: 17680332
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Isotope labelling of macromolecules for structural determinations.
    Kainosho M
    Nat Struct Biol; 1997 Oct; 4 Suppl():858-61. PubMed ID: 9377159
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Structure determination of protein-protein complexes with long-range anisotropic paramagnetic NMR restraints.
    Hass MA; Ubbink M
    Curr Opin Struct Biol; 2014 Feb; 24():45-53. PubMed ID: 24721452
    [TBL] [Abstract][Full Text] [Related]  

  • 56. iDC: A comprehensive toolkit for the analysis of residual dipolar couplings for macromolecular structure determination.
    Wei Y; Werner MH
    J Biomol NMR; 2006 May; 35(1):17-25. PubMed ID: 16791737
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Impact of nucleic acid self-alignment in a strong magnetic field on the interpretation of indirect spin-spin interactions.
    Vavrinská A; Zelinka J; Šebera J; Sychrovský V; Fiala R; Boelens R; Sklenář V; Trantírek L
    J Biomol NMR; 2016 Jan; 64(1):53-62. PubMed ID: 26685997
    [TBL] [Abstract][Full Text] [Related]  

  • 58. MOLPROBITY: structure validation and all-atom contact analysis for nucleic acids and their complexes.
    Davis IW; Murray LW; Richardson JS; Richardson DC
    Nucleic Acids Res; 2004 Jul; 32(Web Server issue):W615-9. PubMed ID: 15215462
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Evidence for slow motion in proteins by multiple refocusing of heteronuclear nitrogen/proton multiple quantum coherences in NMR.
    Dittmer J; Bodenhausen G
    J Am Chem Soc; 2004 Feb; 126(5):1314-5. PubMed ID: 14759169
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Chemical shift tensors of protonated base carbons in helical RNA and DNA from NMR relaxation and liquid crystal measurements.
    Ying J; Grishaev A; Bryce DL; Bax A
    J Am Chem Soc; 2006 Sep; 128(35):11443-54. PubMed ID: 16939267
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 17.