Impact of non-proteinogenic amino acids in the discovery and development of peptide therapeutics
Open accessAbstract
With the development of modern chemistry and biology, non-proteinogenic amino acids (NPAAs) have become a powerful tool for developing peptide-based drug candidates. Drug-like properties of peptidic medicines, due to the smaller size and simpler structure compared to large proteins, can be changed fundamentally by introducing NPAAs in its sequence. While peptides composed of natural amino acids can be used as drug candidates, the majority have shown to be less stable in biological conditions. The impact of NPAA incorporation can be extremely beneficial in improving the stability, potency, permeability, and bioavailability of peptide-based therapies. Conversely, undesired effects such as toxicity or immunogenicity should also be considered. The impact of NPAAs in the development of peptide-based therapeutics is reviewed in this article. Further, numerous examples of peptides containing NPAAs are presented to highlight the ongoing development in peptide-based therapeutics.
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- Authors
- Ding, Y., Ting, J. P., Liu, J., Al-Azzam, S., Pandya, P., & Afshar, S.
- Affiliations
- Eli Lilly (United States) (US)
- Corresponding author
- Afshar, Sepideh
- Venue
- Amino Acids
- Published
- 2020-09
- Volume
- 52
- Issue
- 9
- Pages
- 1207-1226
- ISSN
- 0939-4451 (ISSN-L)
- 1438-2199
- PMC
- PMC7544725
- OpenAlex
- W3087613416
- Cited by
- 200
- References
- 6
- Citations by year
- 2026: 40 · 2025: 43 · 2024: 34 · 2023: 34 · 2022: 34 · 2021: 15
- FWCI
- 2.05
- Type
- journal article
- Language
- en
- Open access
- hybrid
- doi.org
- Licence
- Locations
- Amino Acids (publishedVersion, cc-by)
- PubMed Central (publishedVersion, cc-by)
- PubMed (publishedVersion)
- Funders
- Eli Lilly and Company
- Eurofin Scientific Inc
- Topics
- Life Sciences › Biochemistry, Genetics and Molecular Biology › Molecular Biology › Chemical Synthesis and Analysis
- Health Sciences › Medicine › Pharmacology › Microbial Natural Products and Biosynthesis
- Physical Sciences › Computer Science › Computational Theory and Mathematics › Computational Drug Discovery Methods
- Keywords
- unnatural amino acids, peptide therapeutics, peptide stability, bioavailability, peptide permeability, immunogenicity, toxicity, drug-likeness
- MeSH terms
- Drug Development, Amino Acids, Animals, Humans, Peptide Fragments, Drug Discovery
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