Density functional theory calculation of cyclic carboxylic phosphorus mixed anhydrides as possible intermediates in biochemical reactions: Implications for the Pro-Tide approach-Reference-Cited by-同舟云学术

Density functional theory calculation of cyclic carboxylic phosphorus mixed anhydrides as possible intermediates in biochemical reactions: Implications for the Pro-Tide approach

Published:2012-02-08 Issue:10 Volume:33 Page:1029-1037
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Ricci Antonio,Brancale Andrea

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/jcc.22934/fullpdf

Reference34 articles.

1. Expeditious, Potentially Primordial, Aminoacylation of Nucleotides

2. Peptide Formation in the Presence of Linear or Cyclic Polyphosphates

3. The mechanism of the trimetaphosphate-induced peptide synthesis

4. Formation of Dipeptide in the Reaction of Amino Acids with cyclo-Triphosphate.

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