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 *

183 related articles for article (PubMed ID: 1814692)

  • 1. On deriving spatial protein structure from NMR or X-ray diffraction data.
    van Gunsteren WF; Gros P; Torda AE; Berendsen HJ; van Schaik RC
    Ciba Found Symp; 1991; 161():150-9; discussion 159-66. PubMed ID: 1814692
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Refinement of NMR structures using implicit solvent and advanced sampling techniques.
    Chen J; Im W; Brooks CL
    J Am Chem Soc; 2004 Dec; 126(49):16038-47. PubMed ID: 15584737
    [TBL] [Abstract][Full Text] [Related]  

  • 3. The solution conformations of ferrichrome and deferriferrichrome determined by 1H-NMR spectroscopy and computational modeling.
    Constantine KL; De Marco A; Madrid M; Brooks CL; Llinás M
    Biopolymers; 1990; 30(3-4):239-56. PubMed ID: 2279065
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. A branch and bound algorithm for protein structure refinement from sparse NMR data sets.
    Standley DM; Eyrich VA; Felts AK; Friesner RA; McDermott AE
    J Mol Biol; 1999 Jan; 285(4):1691-710. PubMed ID: 9917406
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A structure refinement method based on molecular dynamics in four spatial dimensions.
    van Schaik RC; Berendsen HJ; Torda AE; van Gunsteren WF
    J Mol Biol; 1993 Dec; 234(3):751-62. PubMed ID: 8254671
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Error distribution derived NOE distance restraints.
    Nilges M; Habeck M; O'Donoghue SI; Rieping W
    Proteins; 2006 Aug; 64(3):652-64. PubMed ID: 16729263
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Effects of limited input distance constraints upon the distance geometry algorithm.
    Oshiro CM; Thomason J; Kuntz ID
    Biopolymers; 1991 Aug; 31(9):1049-64. PubMed ID: 1786338
    [TBL] [Abstract][Full Text] [Related]  

  • 9. CORCEMA refinement of the bound ligand conformation within the protein binding pocket in reversibly forming weak complexes using STD-NMR intensities.
    Jayalakshmi V; Rama Krishna N
    J Magn Reson; 2004 May; 168(1):36-45. PubMed ID: 15082247
    [TBL] [Abstract][Full Text] [Related]  

  • 10. [Application of nuclear magnetic resonance for the determination of the structure of proteins in solution].
    Charretier E; Guéron M
    Biochem Cell Biol; 1991; 69(5-6):322-35. PubMed ID: 1910733
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Refinement of the NMR structures for acyl carrier protein with scalar coupling data.
    Kim Y; Prestegard JH
    Proteins; 1990; 8(4):377-85. PubMed ID: 2091027
    [TBL] [Abstract][Full Text] [Related]  

  • 12. "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]  

  • 13. 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]  

  • 14. Comparing atomistic simulation data with the NMR experiment: how much can NOEs actually tell us?
    Zagrovic B; van Gunsteren WF
    Proteins; 2006 Apr; 63(1):210-8. PubMed ID: 16425239
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Amplitudes and directions of internal protein motions from a JAM analysis of 15N relaxation data.
    Kitao A; Wagner G
    Magn Reson Chem; 2006 Jul; 44 Spec No():S130-42. PubMed ID: 16823895
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Determining the three-dimensional fold of a protein from approximate constraints: a simulation study.
    Soman KV; Braun W
    Cell Biochem Biophys; 2001; 34(3):283-304. PubMed ID: 11898858
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Exploration of disorder in protein structures by X-ray restrained molecular dynamics.
    Kuriyan J; Osapay K; Burley SK; Brünger AT; Hendrickson WA; Karplus M
    Proteins; 1991; 10(4):340-58. PubMed ID: 1946343
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Automated NOESY interpretation with ambiguous distance restraints: the refined NMR solution structure of the pleckstrin homology domain from beta-spectrin.
    Nilges M; Macias MJ; O'Donoghue SI; Oschkinat H
    J Mol Biol; 1997 Jun; 269(3):408-22. PubMed ID: 9199409
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Macromolecule structure determination using NMR data and molecular simulation techniques.
    Olafson BD; Marusin JR; Ary ML
    Am Biotechnol Lab; 1990 Jun; 8(8):18-24. PubMed ID: 1366598
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Relaxation data in NMR structure determination: model calculations for the lysozyme-Gd3+ complex.
    Sutcliffe MJ; Dobson CM
    Proteins; 1991; 10(2):117-29. PubMed ID: 1896425
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.