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Clarify README monomer description #3

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markf94 merged 1 commit into from
Sep 2, 2026
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Clarify README monomer description #3

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2 changes: 1 addition & 1 deletion README.md
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Expand Up @@ -5,7 +5,7 @@
[![Data: CC BY-SA 4.0](https://img.shields.io/badge/data-CC%20BY--SA%204.0-lightgrey.svg)](LICENSE-DATA)
[![Code: AGPL v3](https://img.shields.io/badge/code-AGPL%20v3-lightgrey.svg)](LICENSE-CODE)

The Monomer Database is a curated, openly licensed resource for peptide and macrocycle design. 2,488 chemically standardized canonical and non-canonical monomers spanning α/β/γ/δ/ε backbones plus N- and C-terminal caps, with SMILES, InChIKeys, systematic IUPAC names, natural-analogue mapping, computed physicochemical properties (MW, cLogP, tPSA), and commercial-availability signals. Each entry carries a ProteinQure-derived HELM-style monomer shorthand.
The Monomer Database is a curated, openly licensed resource for peptide and macrocycle design. 2,488 chemically standardized canonical and non-canonical peptide monomers spanning α/β/γ/δ/ε backbones plus N- and C-terminal caps, with SMILES, InChIKeys, systematic IUPAC names, natural-analogue mapping, computed physicochemical properties (MW, cLogP, tPSA), and commercial-availability signals. Each entry carries a ProteinQure-derived HELM-style peptide monomer shorthand.

**This repository is the editable source of truth and build tooling for the
ProteinQure monomer database.** Data changes belong in
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