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 *

214 related articles for article (PubMed ID: 8460109)

  • 1. "Ensemble" iterative relaxation matrix approach: a new NMR refinement protocol applied to the solution structure of crambin.
    Bonvin AM; Rullmann JA; Lamerichs RM; Boelens R; Kaptein R
    Proteins; 1993 Apr; 15(4):385-400. PubMed ID: 8460109
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Nuclear magnetic resonance solution structure of the Arc repressor using relaxation matrix calculations.
    Bonvin AM; Vis H; Breg JN; Burgering MJ; Boelens R; Kaptein R
    J Mol Biol; 1994 Feb; 236(1):328-41. PubMed ID: 8107113
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Structure refinement of the glucocorticoid receptor-DNA binding domain from NMR data by relaxation matrix calculations.
    van Tilborg MA; Bonvin AM; Hård K; Davis AL; Maler B; Boelens R; Yamamoto KR; Kaptein R
    J Mol Biol; 1995 Apr; 247(4):689-700. PubMed ID: 7723024
    [TBL] [Abstract][Full Text] [Related]  

  • 4. High-resolution three-dimensional structure of ribonuclease A in solution by nuclear magnetic resonance spectroscopy.
    Santoro J; González C; Bruix M; Neira JL; Nieto JL; Herranz J; Rico M
    J Mol Biol; 1993 Feb; 229(3):722-34. PubMed ID: 8381876
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Solution structure of a sweet protein single-chain monellin determined by nuclear magnetic resonance and dynamical simulated annealing calculations.
    Lee SY; Lee JH; Chang HJ; Cho JM; Jung JW; Lee W
    Biochemistry; 1999 Feb; 38(8):2340-6. PubMed ID: 10029527
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Determination of a high precision structure of a novel protein, Linum usitatissimum trypsin inhibitor (LUTI), using computer-aided assignment of NOESY cross-peaks.
    Cierpicki T; Otlewski J
    J Mol Biol; 2000 Oct; 302(5):1179-92. PubMed ID: 11183783
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Crystal structure of a protein-toxin alpha 1-purothionin at 2.5A and a comparison with predicted models.
    Teeter MM; Ma XQ; Rao U; Whitlow M
    Proteins; 1990; 8(2):118-32. PubMed ID: 2235992
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Solution structure and backbone dynamics of component IV Glycera dibranchiata monomeric hemoglobin-CO.
    Volkman BF; Alam SL; Satterlee JD; Markley JL
    Biochemistry; 1998 Aug; 37(31):10906-19. PubMed ID: 9692983
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Solution structure and backbone dynamics of recombinant Cucurbita maxima trypsin inhibitor-V determined by NMR spectroscopy.
    Liu J; Prakash O; Cai M; Gong Y; Huang Y; Wen L; Wen JJ; Huang JK; Krishnamoorthi R
    Biochemistry; 1996 Feb; 35(5):1516-24. PubMed ID: 8634282
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Solution NMR structure and backbone dynamics of the major cold-shock protein (CspA) from Escherichia coli: evidence for conformational dynamics in the single-stranded RNA-binding site.
    Feng W; Tejero R; Zimmerman DE; Inouye M; Montelione GT
    Biochemistry; 1998 Aug; 37(31):10881-96. PubMed ID: 9692981
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Transforming growth factor beta 1: three-dimensional structure in solution and comparison with the X-ray structure of transforming growth factor beta 2.
    Hinck AP; Archer SJ; Qian SW; Roberts AB; Sporn MB; Weatherbee JA; Tsang ML; Lucas R; Zhang BL; Wenker J; Torchia DA
    Biochemistry; 1996 Jul; 35(26):8517-34. PubMed ID: 8679613
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Exploring the limits of precision and accuracy of protein structures determined by nuclear magnetic resonance spectroscopy.
    Clore GM; Robien MA; Gronenborn AM
    J Mol Biol; 1993 May; 231(1):82-102. PubMed ID: 8496968
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Solution structure and backbone dynamics of the human alpha3-chain type VI collagen C-terminal Kunitz domain,
    Sorensen MD; Bjorn S; Norris K; Olsen O; Petersen L; James TL; Led JJ
    Biochemistry; 1997 Aug; 36(34):10439-50. PubMed ID: 9265624
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Determination of the structure of oxidised Desulfovibrio africanus ferredoxin I by 1H NMR spectroscopy and comparison of its solution structure with its crystal structure.
    Davy SL; Osborne MJ; Moore GR
    J Mol Biol; 1998 Apr; 277(3):683-706. PubMed ID: 9533888
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Limits of NMR structure determination using variable target function calculations: ribonuclease T1, a case study.
    Pfeiffer S; Karimi-Nejad Y; Rüterjans H
    J Mol Biol; 1997 Feb; 266(2):400-23. PubMed ID: 9047372
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Solution structure of a parallel left-handed double-helical gramicidin-A determined by 2D 1H NMR.
    Chen Y; Tucker A; Wallace BA
    J Mol Biol; 1996 Dec; 264(4):757-69. PubMed ID: 8980684
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Automated 2D NOESY assignment and structure calculation of Crambin(S22/I25) with the self-correcting distance geometry based NOAH/DIAMOD programs.
    Xu Y; Wu J; Gorenstein D; Braun W
    J Magn Reson; 1999 Jan; 136(1):76-85. PubMed ID: 9887292
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The NMR solution conformation of unligated human cyclophilin A.
    Ottiger M; Zerbe O; Güntert P; Wüthrich K
    J Mol Biol; 1997 Sep; 272(1):64-81. PubMed ID: 9299338
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Solution structure of an engineered insulin monomer at neutral pH.
    Olsen HB; Ludvigsen S; Kaarsholm NC
    Biochemistry; 1996 Jul; 35(27):8836-45. PubMed ID: 8688419
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.