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Issue 29, 2014
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Model identification of a template-directed peptide network for optimization in a continuous reactor

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Abstract

The production rate and selectivity of a cross-catalytic peptide network are optimized in a simulated continuous reaction process, under a peptide solubility constraint. The steady state of this open process is not the equilibrium state, and the optimal solution employs diverse cooperative components.

Graphical abstract: Model identification of a template-directed peptide network for optimization in a continuous reactor

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Supplementary files

Article information


Submitted
20 Jan 2014
Accepted
21 Feb 2014
First published
24 Feb 2014

Chem. Commun., 2014,50, 3849-3851
Article type
Communication
Author version available

Model identification of a template-directed peptide network for optimization in a continuous reactor

A. F. Hernandez, M. J. Wagner and M. A. Grover, Chem. Commun., 2014, 50, 3849
DOI: 10.1039/C4CC00501E

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