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.
183 related articles for article (PubMed ID: 20446018)
1. 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]
2. RefDB: a database of uniformly referenced protein chemical shifts. Zhang H; Neal S; Wishart DS J Biomol NMR; 2003 Mar; 25(3):173-95. PubMed ID: 12652131 [TBL] [Abstract][Full Text] [Related]
3. A simple method to adjust inconsistently referenced 13C and 15N chemical shift assignments of proteins. Wang Y; Wishart DS J Biomol NMR; 2005 Feb; 31(2):143-8. PubMed ID: 15772753 [TBL] [Abstract][Full Text] [Related]
5. Empirical correlation between protein backbone 15N and 13C secondary chemical shifts and its application to nitrogen chemical shift re-referencing. Wang L; Markley JL J Biomol NMR; 2009 Jun; 44(2):95-9. PubMed ID: 19436955 [TBL] [Abstract][Full Text] [Related]
6. Linear analysis of carbon-13 chemical shift differences and its application to the detection and correction of errors in referencing and spin system identifications. Wang L; Eghbalnia HR; Bahrami A; Markley JL J Biomol NMR; 2005 May; 32(1):13-22. PubMed ID: 16041479 [TBL] [Abstract][Full Text] [Related]
7. 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]
8. 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]
9. 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]
10. Validation of archived chemical shifts through atomic coordinates. Rieping W; Vranken WF Proteins; 2010 Aug; 78(11):2482-9. PubMed ID: 20602353 [TBL] [Abstract][Full Text] [Related]
11. The RCI server: rapid and accurate calculation of protein flexibility using chemical shifts. Berjanskii MV; Wishart DS Nucleic Acids Res; 2007 Jul; 35(Web Server issue):W531-7. PubMed ID: 17485469 [TBL] [Abstract][Full Text] [Related]
12. Rapid and accurate calculation of protein 1H, 13C and 15N chemical shifts. Neal S; Nip AM; Zhang H; Wishart DS J Biomol NMR; 2003 Jul; 26(3):215-40. PubMed ID: 12766419 [TBL] [Abstract][Full Text] [Related]
13. 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]
14. Practical use of chemical shift databases for protein solid-state NMR: 2D chemical shift maps and amino-acid assignment with secondary-structure information. Fritzsching KJ; Yang Y; Schmidt-Rohr K; Hong M J Biomol NMR; 2013 Jun; 56(2):155-67. PubMed ID: 23625364 [TBL] [Abstract][Full Text] [Related]
15. De novo protein structure generation from incomplete chemical shift assignments. Shen Y; Vernon R; Baker D; Bax A J Biomol NMR; 2009 Feb; 43(2):63-78. PubMed ID: 19034676 [TBL] [Abstract][Full Text] [Related]
16. A tracked approach for automated NMR assignments in proteins (TATAPRO). Atreya HS; Sahu SC; Chary KV; Govil G J Biomol NMR; 2000 Jun; 17(2):125-36. PubMed ID: 10921777 [TBL] [Abstract][Full Text] [Related]
18. Influence of ¹H chemical shift assignments of the interface residues on structure determinations of homodimeric proteins. Lin YJ; Kirchner DK; Güntert P J Magn Reson; 2012 Sep; 222():96-104. PubMed ID: 22858667 [TBL] [Abstract][Full Text] [Related]
19. CS23D: a web server for rapid protein structure generation using NMR chemical shifts and sequence data. Wishart DS; Arndt D; Berjanskii M; Tang P; Zhou J; Lin G Nucleic Acids Res; 2008 Jul; 36(Web Server issue):W496-502. PubMed ID: 18515350 [TBL] [Abstract][Full Text] [Related]
20. 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] [Next] [New Search]