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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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Publication details

The article was received on 20 Jan 2014, accepted on 21 Feb 2014 and first published on 24 Feb 2014


Article type: Communication
DOI: 10.1039/C4CC00501E
Author version available: Download Author version (PDF)
Citation: Chem. Commun., 2014,50, 3849-3851
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    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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