Structure Calculation Using CS-RDC-ROSETTA: Revision history

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2 December 2009

  • curprev 21:2421:24, 2 December 2009‎ Jma talk contribs‎ 789 bytes +789‎ Created page with '== '''Introduction''' == Conventional protein structure determination from NMR data relies heavily on complete or near complete side chain interproton distances.  Obtainin…'
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