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 *

293 related articles for article (PubMed ID: 27663422)

  • 21. KUJIRA, a package of integrated modules for systematic and interactive analysis of NMR data directed to high-throughput NMR structure studies.
    Kobayashi N; Iwahara J; Koshiba S; Tomizawa T; Tochio N; Güntert P; Kigawa T; Yokoyama S
    J Biomol NMR; 2007 Sep; 39(1):31-52. PubMed ID: 17636449
    [TBL] [Abstract][Full Text] [Related]  

  • 22. RING NMR dynamics: software for analysis of multiple NMR relaxation experiments.
    Beckwith MA; Erazo-Colon T; Johnson BA
    J Biomol NMR; 2021 Jan; 75(1):9-23. PubMed ID: 33098475
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Watchdog - a workflow management system for the distributed analysis of large-scale experimental data.
    Kluge M; Friedel CC
    BMC Bioinformatics; 2018 Mar; 19(1):97. PubMed ID: 29534677
    [TBL] [Abstract][Full Text] [Related]  

  • 24. POKY: a software suite for multidimensional NMR and 3D structure calculation of biomolecules.
    Lee W; Rahimi M; Lee Y; Chiu A
    Bioinformatics; 2021 Sep; 37(18):3041-3042. PubMed ID: 33715003
    [TBL] [Abstract][Full Text] [Related]  

  • 25. SpecDB: A relational database for archiving biomolecular NMR spectral data.
    Fraga KJ; Huang YJ; Ramelot TA; Swapna GVT; Lashawn Anak Kendary A; Li E; Korf I; Montelione GT
    J Magn Reson; 2022 Sep; 342():107268. PubMed ID: 35930941
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Rapid analysis of protein backbone resonance assignments using cryogenic probes, a distributed Linux-based computing architecture, and an integrated set of spectral analysis tools.
    Monleón D; Colson K; Moseley HN; Anklin C; Oswald R; Szyperski T; Montelione GT
    J Struct Funct Genomics; 2002; 2(2):93-101. PubMed ID: 12836666
    [TBL] [Abstract][Full Text] [Related]  

  • 27. A toolset for the solid-state NMR-based 3D structure calculation of proteins.
    Rahimi M; Lee Y; Nguyen H; Chiu A; Lee W
    J Magn Reson; 2022 Jun; 339():107214. PubMed ID: 35490563
    [TBL] [Abstract][Full Text] [Related]  

  • 28. 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]  

  • 29. ADAPT-NMR 3.0: utilization of BEST-type triple-resonance NMR experiments to accelerate the process of data collection and assignment.
    Dashti H; Tonelli M; Markley JL
    J Biomol NMR; 2015 Jul; 62(3):247-52. PubMed ID: 26021595
    [TBL] [Abstract][Full Text] [Related]  

  • 30. 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]  

  • 31. NMRbox: A Resource for Biomolecular NMR Computation.
    Maciejewski MW; Schuyler AD; Gryk MR; Moraru II; Romero PR; Ulrich EL; Eghbalnia HR; Livny M; Delaglio F; Hoch JC
    Biophys J; 2017 Apr; 112(8):1529-1534. PubMed ID: 28445744
    [TBL] [Abstract][Full Text] [Related]  

  • 32. NMRFAM-SDF: a protein structure determination framework.
    Dashti H; Lee W; Tonelli M; Cornilescu CC; Cornilescu G; Assadi-Porter FM; Westler WM; Eghbalnia HR; Markley JL
    J Biomol NMR; 2015 Aug; 62(4):481-95. PubMed ID: 25900069
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Smartnotebook: a semi-automated approach to protein sequential NMR resonance assignments.
    Slupsky CM; Boyko RF; Booth VK; Sykes BD
    J Biomol NMR; 2003 Dec; 27(4):313-21. PubMed ID: 14512729
    [TBL] [Abstract][Full Text] [Related]  

  • 34. KIMBLE: A versatile visual NMR metabolomics workbench in KNIME.
    Verhoeven A; Giera M; Mayboroda OA
    Anal Chim Acta; 2018 Dec; 1044():66-76. PubMed ID: 30442406
    [TBL] [Abstract][Full Text] [Related]  

  • 35. S3EPY: a Sparky extension for determination of small scalar couplings from spin-state-selective excitation NMR experiments.
    Novák P; Zídek L; Motácková V; Padrta P; Svenková A; Nuzillard JM; Krásný L; Sklenár V
    J Biomol NMR; 2010 Feb; 46(2):191-7. PubMed ID: 20012760
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Using NMRView to visualize and analyze the NMR spectra of macromolecules.
    Johnson BA
    Methods Mol Biol; 2004; 278():313-52. PubMed ID: 15318002
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Biowep: a workflow enactment portal for bioinformatics applications.
    Romano P; Bartocci E; Bertolini G; De Paoli F; Marra D; Mauri G; Merelli E; Milanesi L
    BMC Bioinformatics; 2007 Mar; 8 Suppl 1(Suppl 1):S19. PubMed ID: 17430563
    [TBL] [Abstract][Full Text] [Related]  

  • 38. SpinSPJ: a novel NMR scripting system to implement artificial intelligence and advanced applications.
    Liu Z; Chen Z; Song K
    BMC Bioinformatics; 2021 Dec; 22(1):581. PubMed ID: 34875998
    [TBL] [Abstract][Full Text] [Related]  

  • 39. relaxGUI: a new software for fast and simple NMR relaxation data analysis and calculation of ps-ns and μs motion of proteins.
    Bieri M; d'Auvergne EJ; Gooley PR
    J Biomol NMR; 2011 Jun; 50(2):147-55. PubMed ID: 21618018
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Bridging experiment and theory: a template for unifying NMR data and electronic structure calculations.
    Brown DM; Cho H; de Jong WA
    J Cheminform; 2016; 8():8. PubMed ID: 26865863
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 15.