Abstract
Due to the metabolic instability of peptides, the design of modified isofunctional peptidomimetics is an adequate approach toward their application in pharmacology. DARWINIZER® is a computer-based tool for the de novo design of modified peptide structures. DARWINIZER® is an extension of the PepHarvester® and SME® algorithm [1–3] including non-canonical amino acids.
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© 2001 Springer Science+Business Media Dordrecht
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Filter, M., Wrede, P. (2001). DARWINIZER® — a Computer Based Method for Peptide and Peptidomimetics Design. In: Lebl, M., Houghten, R.A. (eds) Peptides: The Wave of the Future. American Peptide Symposia, vol 7. Springer, Dordrecht. https://doi.org/10.1007/978-94-010-0464-0_199
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DOI: https://doi.org/10.1007/978-94-010-0464-0_199
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