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Journal Abstract Search

315 related items for PubMed ID: 12538267

  • 21. Protein NMR structure determination with automated NOE-identification in the NOESY spectra using the new software ATNOS.
    Herrmann T, Güntert P, Wüthrich K.
    J Biomol NMR; 2002 Nov; 24(3):171-89. PubMed ID: 12522306
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  • 24. Automating unambiguous NOE data usage in NVR for NMR protein structure-based assignments.
    Akhmedov M, Çatay B, Apaydın MS.
    J Bioinform Comput Biol; 2015 Dec; 13(6):1550020. PubMed ID: 26260854
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  • 26. A HAUSDORFF-BASED NOE ASSIGNMENT ALGORITHM USING PROTEIN BACKBONE DETERMINED FROM RESIDUAL DIPOLAR COUPLINGS AND ROTAMER PATTERNS.
    Zeng JM, Tripathy C, Zhou P, Donald BR.
    Comput Syst Bioinformatics Conf; 2008 Dec; 2008():169-181. PubMed ID: 19122773
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  • 27. Automated assignment of NMR spectra of macroscopically oriented proteins using simulated annealing.
    Lapin J, Nevzorov AA.
    J Magn Reson; 2018 Aug; 293():104-114. PubMed ID: 29920407
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  • 29. Influence of the completeness of chemical shift assignments on NMR structures obtained with automated NOE assignment.
    Jee J, Güntert P.
    J Struct Funct Genomics; 2003 Aug; 4(2-3):179-89. PubMed ID: 14649302
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  • 30. An algebraic geometry approach to protein structure determination from NMR data.
    Wang L, Mettu RR, Donald BR.
    Proc IEEE Comput Syst Bioinform Conf; 2005 Aug; ():235-46. PubMed ID: 16447981
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  • 31. Automated assignment of NOESY NMR spectra using a knowledge based method (KNOWNOE).
    Gronwald W, Moussa S, Elsner R, Jung A, Ganslmeier B, Trenner J, Kremer W, Neidig KP, Kalbitzer HR.
    J Biomol NMR; 2002 Aug; 23(4):271-87. PubMed ID: 12398348
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  • 33. MAP-XSII: an improved program for the automatic assignment of methyl resonances in large proteins.
    Xu Y, Matthews S.
    J Biomol NMR; 2013 Feb; 55(2):179-87. PubMed ID: 23292498
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  • 34. Influence of different assignment conditions on the determination of symmetric homodimeric structures with ARIA.
    Bardiaux B, Bernard A, Rieping W, Habeck M, Malliavin TE, Nilges M.
    Proteins; 2009 May 15; 75(3):569-85. PubMed ID: 18951392
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  • 35. Automated structure determination from NMR spectra.
    Schmidt E, Güntert P.
    Methods Mol Biol; 2015 May 15; 1261():303-29. PubMed ID: 25502206
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  • 40. REDCRAFT: A computational platform using residual dipolar coupling NMR data for determining structures of perdeuterated proteins in solution.
    Cole CA, Daigham NS, Liu G, Montelione GT, Valafar H.
    PLoS Comput Biol; 2021 Feb 15; 17(2):e1008060. PubMed ID: 33524015
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