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 *

248 related articles for article (PubMed ID: 28766807)

  • 1. Xplor-NIH for molecular structure determination from NMR and other data sources.
    Schwieters CD; Bermejo GA; Clore GM
    Protein Sci; 2018 Jan; 27(1):26-40. PubMed ID: 28766807
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Protein Structure Elucidation from NMR Data with the Program Xplor-NIH.
    Bermejo GA; Schwieters CD
    Methods Mol Biol; 2018; 1688():311-340. PubMed ID: 29151215
    [TBL] [Abstract][Full Text] [Related]  

  • 3. The Xplor-NIH NMR molecular structure determination package.
    Schwieters CD; Kuszewski JJ; Tjandra N; Clore GM
    J Magn Reson; 2003 Jan; 160(1):65-73. PubMed ID: 12565051
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Paramagnetism-based restraints for Xplor-NIH.
    Banci L; Bertini I; Cavallaro G; Giachetti A; Luchinat C; Parigi G
    J Biomol NMR; 2004 Mar; 28(3):249-61. PubMed ID: 14752258
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The VMD-XPLOR visualization package for NMR structure refinement.
    Schwieters CD; Clore GM
    J Magn Reson; 2001 Apr; 149(2):239-44. PubMed ID: 11318623
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Using small angle solution scattering data in Xplor-NIH structure calculations.
    Schwieters CD; Clore GM
    Prog Nucl Magn Reson Spectrosc; 2014 Jul; 80():1-11. PubMed ID: 24924264
    [TBL] [Abstract][Full Text] [Related]  

  • 7. High quality NMR structures: a new force field with implicit water and membrane solvation for Xplor-NIH.
    Tian Y; Schwieters CD; Opella SJ; Marassi FM
    J Biomol NMR; 2017 Jan; 67(1):35-49. PubMed ID: 28035651
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Solution structure of tRNAVal from refinement of homology model against residual dipolar coupling and SAXS data.
    Grishaev A; Ying J; Canny MD; Pardi A; Bax A
    J Biomol NMR; 2008 Oct; 42(2):99-109. PubMed ID: 18787959
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Force field dependence of NMR-Based, restrained molecular dynamics DNA structure calculations including an analysis of the influence of residual dipolar coupling restraints.
    McAteer K; Kennedy MA
    J Biomol Struct Dyn; 2003 Feb; 20(4):487-506. PubMed ID: 12529149
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A three-dimensional potential of mean force to improve backbone and sidechain hydrogen bond geometry in Xplor-NIH protein structure determination.
    Schwieters CD; Bermejo GA; Clore GM
    Protein Sci; 2020 Jan; 29(1):100-110. PubMed ID: 31613020
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Advances in the REDCAT software package.
    Schmidt C; Irausquin SJ; Valafar H
    BMC Bioinformatics; 2013 Oct; 14():302. PubMed ID: 24098943
    [TBL] [Abstract][Full Text] [Related]  

  • 12. GeNMR: a web server for rapid NMR-based protein structure determination.
    Berjanskii M; Tang P; Liang J; Cruz JA; Zhou J; Zhou Y; Bassett E; MacDonell C; Lu P; Lin G; Wishart DS
    Nucleic Acids Res; 2009 Jul; 37(Web Server issue):W670-7. PubMed ID: 19406927
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. NMR refinement and peptide folding using the GROMACS software.
    Sinelnikova A; Spoel DV
    J Biomol NMR; 2021 May; 75(4-5):143-149. PubMed ID: 33778935
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A refined solution structure of hen lysozyme determined using residual dipolar coupling data.
    Schwalbe H; Grimshaw SB; Spencer A; Buck M; Boyd J; Dobson CM; Redfield C; Smith LJ
    Protein Sci; 2001 Apr; 10(4):677-88. PubMed ID: 11274458
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Structure determination of symmetric homo-oligomers by a complete search of symmetry configuration space, using NMR restraints and van der Waals packing.
    Potluri S; Yan AK; Chou JJ; Donald BR; Bailey-Kellogg C
    Proteins; 2006 Oct; 65(1):203-19. PubMed ID: 16897780
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A practical implicit solvent potential for NMR structure calculation.
    Tian Y; Schwieters CD; Opella SJ; Marassi FM
    J Magn Reson; 2014 Jun; 243():54-64. PubMed ID: 24747742
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Refinement of protein structure against non-redundant carbonyl 13C NMR relaxation.
    Tjandra N; Suzuki M; Chang SL
    J Biomol NMR; 2007 Jul; 38(3):243-53. PubMed ID: 17554496
    [TBL] [Abstract][Full Text] [Related]  

  • 19. ALMOST: an all atom molecular simulation toolkit for protein structure determination.
    Fu B; Sahakyan AB; Camilloni C; Tartaglia GG; Paci E; Caflisch A; Vendruscolo M; Cavalli A
    J Comput Chem; 2014 May; 35(14):1101-5. PubMed ID: 24676684
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A Grid-enabled web portal for NMR structure refinement with AMBER.
    Bertini I; Case DA; Ferella L; Giachetti A; Rosato A
    Bioinformatics; 2011 Sep; 27(17):2384-90. PubMed ID: 21757462
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.