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'Energy Calculations' in keywords Facet   Publication Year 1982  [X]
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1982[X]
1Author    Ingo KnackRequires cookie*
 Title    Conformational Analysis of Benzyloxycarbonyl-Protected Peptides  
 Abstract    The benzyloxycarbonyl (Z-) residue, an important protecting group in peptide synthesis, was introduced into the input data set o f the "Empirical Conformational Energy Program for Peptides" (ECEPP) developed by Scheraga and coworkers. W ith additional modifications ECEPP is now prepared for conformational analysis o f peptides containing this am ino end group. Preferred conformations o f the Z-residue were studied by performing calculations on Z-Gly methylamide. The results obtained may be applied to the conformational analysis o f Z-protected peptides. 
  Reference    Z. Naturforsch. 37c, 1141 (1982); received July 27 1982 
  Published    1982 
  Keywords    Peptide Conformations, Energy Calculations, Benzyloxycarbonyl Group 
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 TEI-XML for    default:Reihe_C/37/ZNC-1982-37c-1141.pdf 
 Identifier    ZNC-1982-37c-1141 
 Volume    37