170 related articles for article (PubMed ID: 31165321)
1. 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]
2. 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]
3. 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]
4. 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]
5. 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]
6. 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]
7. RNA-PAIRS: RNA probabilistic assignment of imino resonance shifts.
Bahrami A; Clos LJ; Markley JL; Butcher SE; Eghbalnia HR
J Biomol NMR; 2012 Apr; 52(4):289-302. PubMed ID: 22359049
[TBL] [Abstract][Full Text] [Related]
8. 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]
9. PONDEROSA-C/S: client-server based software package for automated protein 3D structure determination.
Lee W; Stark JL; Markley JL
J Biomol NMR; 2014 Nov; 60(2-3):73-5. PubMed ID: 25190042
[TBL] [Abstract][Full Text] [Related]
10. 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]
11. Probabilistic validation of protein NMR chemical shift assignments.
Dashti H; Tonelli M; Lee W; Westler WM; Cornilescu G; Ulrich EL; Markley JL
J Biomol NMR; 2016 Jan; 64(1):17-25. PubMed ID: 26724815
[TBL] [Abstract][Full Text] [Related]
12. 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]
13. CHESPA/CHESCA-SPARKY: automated NMR data analysis plugins for SPARKY to map protein allostery.
Shao H; Boulton S; Olivieri C; Mohamed H; Akimoto M; Subrahmanian MV; Veglia G; Markley JL; Melacini G; Lee W
Bioinformatics; 2021 May; 37(8):1176-1177. PubMed ID: 32926121
[TBL] [Abstract][Full Text] [Related]
14. Automatic
Chen X; Smelter A; Moseley HNB
J Biomol NMR; 2018 Oct; 72(1-2):11-28. PubMed ID: 30097912
[TBL] [Abstract][Full Text] [Related]
15. PISA-SPARKY: an interactive SPARKY plugin to analyze oriented solid-state NMR spectra of helical membrane proteins.
Weber DK; Wang S; Markley JL; Veglia G; Lee W
Bioinformatics; 2020 May; 36(9):2915-2916. PubMed ID: 31930377
[TBL] [Abstract][Full Text] [Related]
16. 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]
17. A new algorithm for reliable and general NMR resonance assignment.
Schmidt E; Güntert P
J Am Chem Soc; 2012 Aug; 134(30):12817-29. PubMed ID: 22794163
[TBL] [Abstract][Full Text] [Related]
18. Automated assignment of NMR chemical shifts using peak-particle dynamics simulation with the DYNASSIGN algorithm.
Schmucki R; Yokoyama S; Güntert P
J Biomol NMR; 2009 Feb; 43(2):97-109. PubMed ID: 19034675
[TBL] [Abstract][Full Text] [Related]
19. A probabilistic approach for validating protein NMR chemical shift assignments.
Wang B; Wang Y; Wishart DS
J Biomol NMR; 2010 Jun; 47(2):85-99. PubMed ID: 20446018
[TBL] [Abstract][Full Text] [Related]
20. 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]
[Next] [New Search]
