160 related articles for article (PubMed ID: 24764461)
1. relax: the analysis of biomolecular kinetics and thermodynamics using NMR relaxation dispersion data.
Morin S; Linnet TE; Lescanne M; Schanda P; Thompson GS; Tollinger M; Teilum K; Gagné S; Marion D; Griesinger C; Blackledge M; d'Auvergne EJ
Bioinformatics; 2014 Aug; 30(15):2219-20. PubMed ID: 24764461
[TBL] [Abstract][Full Text] [Related]
2. 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]
3. 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]
4. GUARDD: user-friendly MATLAB software for rigorous analysis of CPMG RD NMR data.
Kleckner IR; Foster MP
J Biomol NMR; 2012 Jan; 52(1):11-22. PubMed ID: 22160811
[TBL] [Abstract][Full Text] [Related]
5. CcpNmr AnalysisAssign: a flexible platform for integrated NMR analysis.
Skinner SP; Fogh RH; Boucher W; Ragan TJ; Mureddu LG; Vuister GW
J Biomol NMR; 2016 Oct; 66(2):111-124. PubMed ID: 27663422
[TBL] [Abstract][Full Text] [Related]
6. ShereKhan--calculating exchange parameters in relaxation dispersion data from CPMG experiments.
Mazur A; Hammesfahr B; Griesinger C; Lee D; Kollmar M
Bioinformatics; 2013 Jul; 29(14):1819-20. PubMed ID: 23698862
[TBL] [Abstract][Full Text] [Related]
7. Comprehensive automation for NMR structure determination of proteins.
Guerry P; Herrmann T
Methods Mol Biol; 2012; 831():429-51. PubMed ID: 22167686
[TBL] [Abstract][Full Text] [Related]
8. Recent advances in measuring the kinetics of biomolecules by NMR relaxation dispersion spectroscopy.
Ban D; Smith CA; de Groot BL; Griesinger C; Lee D
Arch Biochem Biophys; 2017 Aug; 628():81-91. PubMed ID: 28576576
[TBL] [Abstract][Full Text] [Related]
9. PINE-SPARKY: graphical interface for evaluating automated probabilistic peak assignments in protein NMR spectroscopy.
Lee W; Westler WM; Bahrami A; Eghbalnia HR; Markley JL
Bioinformatics; 2009 Aug; 25(16):2085-7. PubMed ID: 19497931
[TBL] [Abstract][Full Text] [Related]
10. iPick: Multiprocessing software for integrated NMR signal detection and validation.
Rahimi M; Lee Y; Markley JL; Lee W
J Magn Reson; 2021 Jul; 328():106995. PubMed ID: 34004411
[TBL] [Abstract][Full Text] [Related]
11. Automated NMR relaxation dispersion data analysis using NESSY.
Bieri M; Gooley PR
BMC Bioinformatics; 2011 Oct; 12():421. PubMed ID: 22032230
[TBL] [Abstract][Full Text] [Related]
12. NOE assignment with ARIA 2.0: the nuts and bolts.
Habeck M; Rieping W; Linge JP; Nilges M
Methods Mol Biol; 2004; 278():379-402. PubMed ID: 15318004
[TBL] [Abstract][Full Text] [Related]
13. 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]
14. Geometric Approximation: A New Computational Approach To Characterize Protein Dynamics from NMR Adiabatic Relaxation Dispersion Experiments.
Chao FA; Byrd RA
J Am Chem Soc; 2016 Jun; 138(23):7337-45. PubMed ID: 27225523
[TBL] [Abstract][Full Text] [Related]
15. Applications of NMR and ITC for the Study of the Kinetics of Carbohydrate Binding by AMPK β-Subunit Carbohydrate-Binding Modules.
Gooley PR; Koay A; Mobbs JI
Methods Mol Biol; 2018; 1732():87-98. PubMed ID: 29480470
[TBL] [Abstract][Full Text] [Related]
16. NMRFAM-SPARKY: enhanced software for biomolecular NMR spectroscopy.
Lee W; Tonelli M; Markley JL
Bioinformatics; 2015 Apr; 31(8):1325-7. PubMed ID: 25505092
[TBL] [Abstract][Full Text] [Related]
17. DASS-GUI: a user interface for identification and analysis of significant patterns in non-sequential data.
Hollunder J; Friedel M; Kuiper M; Wilhelm T
Bioinformatics; 2010 Apr; 26(7):987-9. PubMed ID: 20172945
[TBL] [Abstract][Full Text] [Related]
18. Probing invisible, low-populated States of protein molecules by relaxation dispersion NMR spectroscopy: an application to protein folding.
Korzhnev DM; Kay LE
Acc Chem Res; 2008 Mar; 41(3):442-51. PubMed ID: 18275162
[TBL] [Abstract][Full Text] [Related]
19. OMSSAGUI: An open-source user interface component to configure and run the OMSSA search engine.
Tharakan R; Martens L; Van Eyk JE; Graham DR
Proteomics; 2008 Jun; 8(12):2376-8. PubMed ID: 18563730
[TBL] [Abstract][Full Text] [Related]
20. 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]
[Next] [New Search]
