ARIA: Automated NOE assignment and NMR structure calculation

Bioinformatics

Volumn 19, Issue 2, 2003, Pages 315-316

  Linge, Jens P ^a   Habeck, Michael ^a   Rieping, Wolfgang ^a   Nilges, Michael ^a  

^a INSTITUT PASTEUR   (France)

Author keywords

[No Author keywords available]

Indexed keywords

PROTON;

ARTICLE; CALCULATION; COMPUTER PROGRAM; DATA ANALYSIS; DATA BASE; GENOMICS; MOLECULAR INTERACTION; NUCLEAR MAGNETIC RESONANCE; NUCLEAR OVERHAUSER EFFECT; PRIORITY JOURNAL; RELIABILITY; STRUCTURE ANALYSIS;

EID: 0037316363     PISSN: 13674803     EISSN: 13674811     Source Type: Journal    
DOI: 10.1093/bioinformatics/19.2.315     Document Type: Article

References (10)

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2. Grishaev,A., Llinás,M. (2002) CLOUDS, a protocol for deriving a molecular proton density via NMR. PNAS, 99, 6707-6712.
3. Herrmann,T., Güntert,P., Wüthrich,K. (2002) Protein NMR Structure Determination with Automated NOE Assignment Using the New Software CANDID and the Torsion Angle Dynamics Algorithm DYANA. J. Mol. Biol., 319, 209-227.
4. Linge,J.P., Williams,M.A., Spronk,C.A.E.M., Bonvin,A.M.J.J., Nilges,M. (2003) Refinement of protein structures in explicit solvent. Proteins Struct. Funct. Genet., in press.
5. Linge,J.P., O'Donoghue,S.I., Nilges,M. (2001) Automated Assignment of Ambiguous Nuclear Overhauser Effects with ARIA. Meth. Enzymol., 339, 71-90.
6. Linge,J.P. (2001) New Methods for Automated NOE Assignment and NMR Structure Calculation. Book on Demand Verlag, Norderstedt, Germany, ISBN: 383111482X
7. Linge,J.P., Nilges,M. (1999) Influence of non-bonded parameters on the quality of NMR structures: a new force-field for NMR structure determination. J. Biomol. NMR, 13, 51-59.
8. Montelione,G.T., Zheng,D., Huang,Y.J., Gunsalus,K.C., Szyperski,T. (2000) Protein NMR spectroscopy in structural genomics. Nat. Struct. Biol., 7, S982-985.
9. Mumenthaler,C., Güntert,P., Braun,W., Wüthrich,K. (1997) Automated combined assignment of NOESY spectra and three-dimensional protein structure determination. J. Biomol. NMR, 10, 351-362.
10. Nilges,M., Macias,M.J., O'Donoghue,S.I., Oschkinat,H. (1997) Automated NOESY interpretation with ambiguous distance restraints: the refined NMR solution structure of the Pleckstrin homology domain from β-Spectrin. J. Mol. Biol., 269, 408-422.