1018 related articles for article (PubMed ID: 17984079)
21. Protein Data Bank Japan (PDBj): maintaining a structural data archive and resource description framework format.
Kinjo AR; Suzuki H; Yamashita R; Ikegawa Y; Kudou T; Igarashi R; Kengaku Y; Cho H; Standley DM; Nakagawa A; Nakamura H
Nucleic Acids Res; 2012 Jan; 40(Database issue):D453-60. PubMed ID: 21976737
[TBL] [Abstract][Full Text] [Related]
22. An automated system designed for large scale NMR data deposition and annotation: application to over 600 assigned chemical shift data entries to the BioMagResBank from the Riken Structural Genomics/Proteomics Initiative internal database.
Kobayashi N; Harano Y; Tochio N; Nakatani E; Kigawa T; Yokoyama S; Mading S; Ulrich EL; Markley JL; Akutsu H; Fujiwara T
J Biomol NMR; 2012 Aug; 53(4):311-20. PubMed ID: 22689068
[TBL] [Abstract][Full Text] [Related]
23. 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]
24. Protein Data Bank Japan: Celebrating our 20th anniversary during a global pandemic as the Asian hub of three dimensional macromolecular structural data.
Bekker GJ; Yokochi M; Suzuki H; Ikegawa Y; Iwata T; Kudou T; Yura K; Fujiwara T; Kawabata T; Kurisu G
Protein Sci; 2022 Jan; 31(1):173-186. PubMed ID: 34664328
[TBL] [Abstract][Full Text] [Related]
25. Determination of methyl 13C-15N dipolar couplings in peptides and proteins by three-dimensional and four-dimensional magic-angle spinning solid-state NMR spectroscopy.
Helmus JJ; Nadaud PS; Höfer N; Jaroniec CP
J Chem Phys; 2008 Feb; 128(5):052314. PubMed ID: 18266431
[TBL] [Abstract][Full Text] [Related]
26. GANA--a genetic algorithm for NMR backbone resonance assignment.
Lin HN; Wu KP; Chang JM; Sung TY; Hsu WL
Nucleic Acids Res; 2005; 33(14):4593-601. PubMed ID: 16093550
[TBL] [Abstract][Full Text] [Related]
27. The future of the Protein Data Bank.
Berman HM; Kleywegt GJ; Nakamura H; Markley JL
Biopolymers; 2013 Mar; 99(3):218-22. PubMed ID: 23023942
[TBL] [Abstract][Full Text] [Related]
28. The 100-protein NMR spectra dataset: A resource for biomolecular NMR data analysis.
Klukowski P; Damberger FF; Allain FH; Iwai H; Kadavath H; Ramelot TA; Montelione GT; Riek R; Güntert P
Sci Data; 2024 Jan; 11(1):30. PubMed ID: 38177162
[TBL] [Abstract][Full Text] [Related]
29. E-MSD: improving data deposition and structure quality.
Tagari M; Tate J; Swaminathan GJ; Newman R; Naim A; Vranken W; Kapopoulou A; Hussain A; Fillon J; Henrick K; Velankar S
Nucleic Acids Res; 2006 Jan; 34(Database issue):D287-90. PubMed ID: 16381867
[TBL] [Abstract][Full Text] [Related]
30. Predicting the redox state and secondary structure of cysteine residues using multi-dimensional classification analysis of NMR chemical shifts.
Wang CC; Lai WC; Chuang WJ
J Biomol NMR; 2016 Sep; 66(1):55-68. PubMed ID: 27613298
[TBL] [Abstract][Full Text] [Related]
31. TROSY-based NMR experiments for the study of macromolecular dynamics and hydrogen bonding.
Zhu G; Xia Y; Lin D; Gao X
Methods Mol Biol; 2004; 278():161-84. PubMed ID: 15317997
[TBL] [Abstract][Full Text] [Related]
32. 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]
33. MolProbity for the masses-of data.
Chen VB; Wedell JR; Wenger RK; Ulrich EL; Markley JL
J Biomol NMR; 2015 Sep; 63(1):77-83. PubMed ID: 26195077
[TBL] [Abstract][Full Text] [Related]
34. Straightforward and complete deposition of NMR data to the PDBe.
Penkett CJ; van Ginkel G; Velankar S; Swaminathan J; Ulrich EL; Mading S; Stevens TJ; Fogh RH; Gutmanas A; Kleywegt GJ; Henrick K; Vranken WF
J Biomol NMR; 2010 Oct; 48(2):85-92. PubMed ID: 20680401
[TBL] [Abstract][Full Text] [Related]
35. Protein Data Bank Japan (PDBj): updated user interfaces, resource description framework, analysis tools for large structures.
Kinjo AR; Bekker GJ; Suzuki H; Tsuchiya Y; Kawabata T; Ikegawa Y; Nakamura H
Nucleic Acids Res; 2017 Jan; 45(D1):D282-D288. PubMed ID: 27789697
[TBL] [Abstract][Full Text] [Related]
36. GeNMR: a web server for rapid NMR-based protein structure determination.
Berjanskii M; Tang P; Liang J; Cruz JA; Zhou J; Zhou Y; Bassett E; MacDonell C; Lu P; Lin G; Wishart DS
Nucleic Acids Res; 2009 Jul; 37(Web Server issue):W670-7. PubMed ID: 19406927
[TBL] [Abstract][Full Text] [Related]
37. 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]
38. RIBRA--an error-tolerant algorithm for the NMR backbone assignment problem.
Wu KP; Chang JM; Chen JB; Chang CF; Wu WJ; Huang TH; Sung TY; Hsu WL
J Comput Biol; 2006 Mar; 13(2):229-44. PubMed ID: 16597237
[TBL] [Abstract][Full Text] [Related]
39. NRG-CING: integrated validation reports of remediated experimental biomolecular NMR data and coordinates in wwPDB.
Doreleijers JF; Vranken WF; Schulte C; Markley JL; Ulrich EL; Vriend G; Vuister GW
Nucleic Acids Res; 2012 Jan; 40(Database issue):D519-24. PubMed ID: 22139937
[TBL] [Abstract][Full Text] [Related]
40. Sorting signals from protein NMR spectra: SPI, a Bayesian protocol for uncovering spin systems.
Grishaev A; Llinás M
J Biomol NMR; 2002 Nov; 24(3):203-13. PubMed ID: 12522308
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
