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Volumn 23, Issue 3, 2007, Pages 381-382

ARIA2: Automated NOE assignment and data integration in NMR structure calculation

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; AUTOMATION; BIOINFORMATICS; CALCULATION; COMPUTER INTERFACE; COMPUTER PROGRAM; INFORMATION PROCESSING; NUCLEAR MAGNETIC RESONANCE; NUCLEAR OVERHAUSER EFFECT; PRIORITY JOURNAL; PROTEIN STRUCTURE;

EID: 33847283016     PISSN: 13674803     EISSN: 13674811     Source Type: Journal    
DOI: 10.1093/bioinformatics/btl589     Document Type: Article
Times cited : (444)

References (10)
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    • Protein NMR structure determination with automated NOE assignment using the new software candid and the torsion angle dynamics algorithm DYANA
    • Herrmann,T. et al. (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.
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    • Herrmann, T.1
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    • Refinement of protein structures in explicit solvent
    • Linge,J.P. et al. (2003) Refinement of protein structures in explicit solvent. Proteins Struct. Funct. Genet., 50, 496-506.
    • (2003) Proteins Struct. Funct. Genet. , vol.50 , pp. 496-506
    • Linge, J.P.1
  • 5
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    • Protein NMR spectroscopy in structural genomics
    • Montelione,G.T. et al. (2000) Protein NMR spectroscopy in structural genomics. Nat. Struct. Biol., 7, S982-S985.
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    • Montelione, G.T.1
  • 6
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    • Quantitative evaluation of experimental NMR restraints
    • Nabuurs,S.B. et al. (2003) Quantitative evaluation of experimental NMR restraints. J. Am. Chem. Soc., 125, 12026-12034.
    • (2003) J. Am. Chem. Soc. , vol.125 , pp. 12026-12034
    • Nabuurs, S.B.1
  • 7
    • 21044449889 scopus 로고    scopus 로고
    • RECOORD: A REcalculated COORdinates Database of 500+ proteins from the PDB using restraints from the BioMagResBank
    • Nederveen,A.J. et al. (2005) RECOORD: A REcalculated COORdinates Database of 500+ proteins from the PDB using restraints from the BioMagResBank. Proteins, 59, 662-672.
    • (2005) Proteins , vol.59 , pp. 662-672
    • Nederveen, A.J.1
  • 8
    • 0028907436 scopus 로고
    • Calculation of protein structures with ambiguous distance restraints. Automated assignment of ambiguous NOE crosspeaks and disulphide connectivities
    • Nilges,M. (1995) Calculation of protein structures with ambiguous distance restraints. Automated assignment of ambiguous NOE crosspeaks and disulphide connectivities. J. Mol. Biol., 245, 645-660.
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    • Nilges, M.1
  • 9
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    • Automated NOESY interpretation with ambiguous distance restraints: The refined NMR solution structure of the pleckstrin homology domain from spectrin
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    • Nilges, M.1
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.