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Authoritative source data and release tooling for the peptide monomer database
Python
4
Repo creating different formats of the monomer database formats for Zenodo archiving
Python
12
1
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Showing 10 of 32 repositories
atomweaver
Public
A novel atom-cloud-first inverse folding model for NCAA peptide design.
ProteinQure/atomweaver's past year of commit activity
Python
9
AGPL-3.0
3
0
0
Updated Oct 16, 2026
ProteinQure/monomer-database-datasets's past year of commit activity
Python
12
CC-BY-SA-4.0
1
0
0
Updated Sep 30, 2026
ProteinQure/monomer-database-source's past year of commit activity
Python
4
0
0
0
Updated Sep 30, 2026
peptidearena
Public
De novo peptide design inverse folding benchmark dataset.
ProteinQure/peptidearena's past year of commit activity
1
MIT
0
0
0
Updated Sep 23, 2026
ProteinQure/image-builder's past year of commit activity
Shell
0
Apache-2.0
516
0
0
Updated Nov 20, 2025
ProteinQure/protein_generator's past year of commit activity
Python
0
MIT
60
0
0
Updated Aug 30, 2024
molecular-converter
Public
A CLI tool to seamlessly convert between various molecular file formats such as PDB, MOL2, mmCIF and many more.
ProteinQure/molecular-converter's past year of commit activity
Python
0
0
0
0
Updated Jan 3, 2024
ProteinQure/pipdeptree's past year of commit activity
Python
0
MIT
167
0
0
Updated Oct 25, 2023
ProteinQure/fairseq's past year of commit activity
Python
0
MIT
6,895
0
0
Updated Oct 11, 2023
ProteinQure/localcolabfold's past year of commit activity
Python
1
MIT
186
0
0
Updated Jun 13, 2023
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