Protein NMR Structure Determination with Automated NOE Assignment Using the New Software CANDID and the Torsion Angle Dynamics Algorithm DYANA

By Herrmann T.   Gu¨ntert P.   Wu¨thrich K.  

Journal of Molecular Biology, Vol. 319, Iss. 1, 2002-05 ,pp. : 209-227

Academic Press

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VITAL NMR: using chemical shift derived secondary structure information for a limited set of amino acids to assess homology model accuracy

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Journal of Biomolecular NMR, Vol. 52, Iss. 1, 2012-01 ,pp. : 41-56

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Refined Structure of lac Repressor Headpiece (1-56) Determined by Relaxation Matrix Calculations from 2D and 3D NOE Data: Change of Tertiary Structure upon Binding to the lac Operator

By Slijper M.   Bonvin A.M.J.J.   Boelens R.   Kaptein R.  

Journal of Molecular Biology, Vol. 259, Iss. 4, 1996-06 ,pp. : 761-773

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Practical use of chemical shift databases for protein solid-state NMR: 2D chemical shift maps and amino-acid assignment with secondary-structure information

By Fritzsching K.  

Journal of Biomolecular NMR, Vol. 56, Iss. 2, 2013-06 ,pp. : 155-167

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Combining NMR Relaxation with Chemical Shift Perturbation Data to Drive Protein–protein Docking

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Journal of Biomolecular NMR, Vol. 34, Iss. 4, 2006-04 ,pp. : 237-244

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