412 related articles for article (PubMed ID: 24091140)
1. Fast automated protein NMR data collection and assignment by ADAPT-NMR on Bruker spectrometers.
Lee W; Hu K; Tonelli M; Bahrami A; Neuhardt E; Glass KC; Markley JL
J Magn Reson; 2013 Nov; 236():83-8. PubMed ID: 24091140
[TBL] [Abstract][Full Text] [Related]
2. ADAPT-NMR Enhancer: complete package for reduced dimensionality in protein NMR spectroscopy.
Lee W; Bahrami A; Markley JL
Bioinformatics; 2013 Feb; 29(4):515-7. PubMed ID: 23220573
[TBL] [Abstract][Full Text] [Related]
3. 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]
4. Robust, integrated computational control of NMR experiments to achieve optimal assignment by ADAPT-NMR.
Bahrami A; Tonelli M; Sahu SC; Singarapu KK; Eghbalnia HR; Markley JL
PLoS One; 2012; 7(3):e33173. PubMed ID: 22427982
[TBL] [Abstract][Full Text] [Related]
5. I-PINE web server: an integrative probabilistic NMR assignment system for proteins.
Lee W; Bahrami A; Dashti HT; Eghbalnia HR; Tonelli M; Westler WM; Markley JL
J Biomol NMR; 2019 May; 73(5):213-222. PubMed ID: 31165321
[TBL] [Abstract][Full Text] [Related]
6. 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]
7. Probabilistic interaction network of evidence algorithm and its application to complete labeling of peak lists from protein NMR spectroscopy.
Bahrami A; Assadi AH; Markley JL; Eghbalnia HR
PLoS Comput Biol; 2009 Mar; 5(3):e1000307. PubMed ID: 19282963
[TBL] [Abstract][Full Text] [Related]
8. High-resolution iterative frequency identification for NMR as a general strategy for multidimensional data collection.
Eghbalnia HR; Bahrami A; Tonelli M; Hallenga K; Markley JL
J Am Chem Soc; 2005 Sep; 127(36):12528-36. PubMed ID: 16144400
[TBL] [Abstract][Full Text] [Related]
9. NMRlib: user-friendly pulse sequence tools for Bruker NMR spectrometers.
Favier A; Brutscher B
J Biomol NMR; 2019 May; 73(5):199-211. PubMed ID: 31076970
[TBL] [Abstract][Full Text] [Related]
10. PINE-SPARKY.2 for automated NMR-based protein structure research.
Lee W; Markley JL
Bioinformatics; 2018 May; 34(9):1586-1588. PubMed ID: 29281006
[TBL] [Abstract][Full Text] [Related]
11. 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]
12. Automated assignment of NMR spectra of macroscopically oriented proteins using simulated annealing.
Lapin J; Nevzorov AA
J Magn Reson; 2018 Aug; 293():104-114. PubMed ID: 29920407
[TBL] [Abstract][Full Text] [Related]
13. HIFI-C: a robust and fast method for determining NMR couplings from adaptive 3D to 2D projections.
Cornilescu G; Bahrami A; Tonelli M; Markley JL; Eghbalnia HR
J Biomol NMR; 2007 Aug; 38(4):341-51. PubMed ID: 17610130
[TBL] [Abstract][Full Text] [Related]
14. Highly automated protein backbone resonance assignment within a few hours: the "BATCH" strategy and software package.
Lescop E; Brutscher B
J Biomol NMR; 2009 May; 44(1):43-57. PubMed ID: 19367368
[TBL] [Abstract][Full Text] [Related]
15. Automated amino acid side-chain NMR assignment of proteins using (13)C- and (15)N-resolved 3D [ (1)H, (1)H]-NOESY.
Fiorito F; Herrmann T; Damberger FF; Wüthrich K
J Biomol NMR; 2008 Sep; 42(1):23-33. PubMed ID: 18709333
[TBL] [Abstract][Full Text] [Related]
16. Integrative NMR for biomolecular research.
Lee W; Cornilescu G; Dashti H; Eghbalnia HR; Tonelli M; Westler WM; Butcher SE; Henzler-Wildman KA; Markley JL
J Biomol NMR; 2016 Apr; 64(4):307-32. PubMed ID: 27023095
[TBL] [Abstract][Full Text] [Related]
17. NMR-based automated protein structure determination.
Würz JM; Kazemi S; Schmidt E; Bagaria A; Güntert P
Arch Biochem Biophys; 2017 Aug; 628():24-32. PubMed ID: 28263718
[TBL] [Abstract][Full Text] [Related]
18. Protein NMR structure determination with automated NOE assignment using the new software CANDID and the torsion angle dynamics algorithm DYANA.
Herrmann T; Güntert P; Wüthrich K
J Mol Biol; 2002 May; 319(1):209-27. PubMed ID: 12051947
[TBL] [Abstract][Full Text] [Related]
19. AUTOBA: automation of backbone assignment from HN(C)N suite of experiments.
Borkar A; Kumar D; Hosur RV
J Biomol NMR; 2011 Jul; 50(3):285-97. PubMed ID: 21626212
[TBL] [Abstract][Full Text] [Related]
20. Towards fully automated structure-based NMR resonance assignment of ¹⁵N-labeled proteins from automatically picked peaks.
Jang R; Gao X; Li M
J Comput Biol; 2011 Mar; 18(3):347-63. PubMed ID: 21385039
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
