1729 related articles for article (PubMed ID: 15815974)
1. The CCPN data model for NMR spectroscopy: development of a software pipeline.
Vranken WF; Boucher W; Stevens TJ; Fogh RH; Pajon A; Llinas M; Ulrich EL; Markley JL; Ionides J; Laue ED
Proteins; 2005 Jun; 59(4):687-96. PubMed ID: 15815974
[TBL] [Abstract][Full Text] [Related]
2. ARIA2: automated NOE assignment and data integration in NMR structure calculation.
Rieping W; Habeck M; Bardiaux B; Bernard A; Malliavin TE; Nilges M
Bioinformatics; 2007 Feb; 23(3):381-2. PubMed ID: 17121777
[TBL] [Abstract][Full Text] [Related]
3. Structure simulation with calculated NMR parameters - integrating COSMOS into the CCPN framework.
Schneider O; Fogh RH; Sternberg U; Klenin K; Kondov I
Stud Health Technol Inform; 2012; 175():162-72. PubMed ID: 22942007
[TBL] [Abstract][Full Text] [Related]
4. The CCPN Metabolomics Project: a fast protocol for metabolite identification by 2D-NMR.
Chignola F; Mari S; Stevens TJ; Fogh RH; Mannella V; Boucher W; Musco G
Bioinformatics; 2011 Mar; 27(6):885-6. PubMed ID: 21216771
[TBL] [Abstract][Full Text] [Related]
5. ARIA for solution and solid-state NMR.
Bardiaux B; Malliavin T; Nilges M
Methods Mol Biol; 2012; 831():453-83. PubMed ID: 22167687
[TBL] [Abstract][Full Text] [Related]
6. 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]
7. 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]
8. 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]
9. BioMagResBank databases DOCR and FRED containing converted and filtered sets of experimental NMR restraints and coordinates from over 500 protein PDB structures.
Doreleijers JF; Nederveen AJ; Vranken W; Lin J; Bonvin AM; Kaptein R; Markley JL; Ulrich EL
J Biomol NMR; 2005 May; 32(1):1-12. PubMed ID: 16041478
[TBL] [Abstract][Full Text] [Related]
10. Structure calculation, refinement and validation using CcpNmr Analysis.
Skinner SP; Goult BT; Fogh RH; Boucher W; Stevens TJ; Laue ED; Vuister GW
Acta Crystallogr D Biol Crystallogr; 2015 Jan; 71(Pt 1):154-61. PubMed ID: 25615869
[TBL] [Abstract][Full Text] [Related]
11. ARIAweb: a server for automated NMR structure calculation.
Allain F; Mareuil F; Ménager H; Nilges M; Bardiaux B
Nucleic Acids Res; 2020 Jul; 48(W1):W41-W47. PubMed ID: 32383755
[TBL] [Abstract][Full Text] [Related]
12. SPINS: a laboratory information management system for organizing and archiving intermediate and final results from NMR protein structure determinations.
Baran MC; Moseley HN; Aramini JM; Bayro MJ; Monleon D; Locke JY; Montelione GT
Proteins; 2006 Mar; 62(4):843-51. PubMed ID: 16395675
[TBL] [Abstract][Full Text] [Related]
13. ACPYPE - AnteChamber PYthon Parser interfacE.
Sousa da Silva AW; Vranken WF
BMC Res Notes; 2012 Jul; 5():367. PubMed ID: 22824207
[TBL] [Abstract][Full Text] [Related]
14. A software framework for analysing solid-state MAS NMR data.
Stevens TJ; Fogh RH; Boucher W; Higman VA; Eisenmenger F; Bardiaux B; van Rossum BJ; Oschkinat H; Laue ED
J Biomol NMR; 2011 Dec; 51(4):437-47. PubMed ID: 21953355
[TBL] [Abstract][Full Text] [Related]
15. Grid computing for improving conformational sampling in NMR structure calculation.
Mareuil F; Blanchet C; Malliavin TE; Nilges M
Bioinformatics; 2011 Jun; 27(12):1713-4. PubMed ID: 21546391
[TBL] [Abstract][Full Text] [Related]
16. A framework for scientific data modeling and automated software development.
Fogh RH; Boucher W; Vranken WF; Pajon A; Stevens TJ; Bhat TN; Westbrook J; Ionides JM; Laue ED
Bioinformatics; 2005 Apr; 21(8):1678-84. PubMed ID: 15613391
[TBL] [Abstract][Full Text] [Related]
17. Automated NOESY interpretation with ambiguous distance restraints: the refined NMR solution structure of the pleckstrin homology domain from beta-spectrin.
Nilges M; Macias MJ; O'Donoghue SI; Oschkinat H
J Mol Biol; 1997 Jun; 269(3):408-22. PubMed ID: 9199409
[TBL] [Abstract][Full Text] [Related]
18. The CCPN project: an interim report on a data model for the NMR community.
Fogh R; Ionides J; Ulrich E; Boucher W; Vranken W; Linge JP; Habeck M; Rieping W; Bhat TN; Westbrook J; Henrick K; Gilliland G; Berman H; Thornton J; Nilges M; Markley J; Laue E
Nat Struct Biol; 2002 Jun; 9(6):416-8. PubMed ID: 12032555
[TBL] [Abstract][Full Text] [Related]
19. ARIA: automated NOE assignment and NMR structure calculation.
Linge JP; Habeck M; Rieping W; Nilges M
Bioinformatics; 2003 Jan; 19(2):315-6. PubMed ID: 12538267
[TBL] [Abstract][Full Text] [Related]
20. CcpNmr AnalysisScreen, a new software programme with dedicated automated analysis tools for fragment-based drug discovery by NMR.
Mureddu LG; Ragan TJ; Brooksbank EJ; Vuister GW
J Biomol NMR; 2020 Nov; 74(10-11):565-577. PubMed ID: 32638146
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]