You need to agree to share your contact information to access this model

This repository is publicly accessible, but you have to accept the conditions to access its files and content.

Log in or Sign Up to review the conditions and access this model content.

MolGlyph

This is the official implement of MolGlyph, an open-source optical chemical structure reconigtion (OCSR) model developed within the BioMiner project

OCSR Performance on BioVista:

Structure Types MolMiner MolScribe MolNexTR DECIMER MolParser MolGlyph (Ours)
Full 0.774 0.703 0.695 0.545 0.669 0.758
Chiral 0.497 0.481 0.419 0.326 0.352 0.504
Markush 0.185 0.156 0.045 0.000 0.733 0.770
All 0.507 0.455 0.401 0.298 0.703 0.764

Usage

Download the checkpoint from this repo and see details in BioMiner for usage.

Contact

We welcome all forms of feedback! Please raise an issue for bugs, questions, or suggestions. This helps our team address common problems efficiently and builds a more productive community. If you encounter any issues, please reach out to [email protected].

Citation

If you find our work helpful, please kindly cite:

@article {Yan2025.04.22.648951,
    author = {Yan, Jiaxian and Zhu, Jintao and Yang, Yuhang and Liu, Qi and Zhang, Kai and Zhang, Zaixi and Liu, Xukai and Zhang, Boyan and Gao, Kaiyuan and Xiao, Jinchuan and Chen, Enhong},
    title = {BioMiner: A Multi-modal System for Automated Mining of Protein-Ligand Bioactivity Data from Literature},
    year = {2025},
    doi = {10.1101/2025.04.22.648951},
    journal = {bioRxiv}
}
Downloads last month
3
Inference Providers NEW
This model isn't deployed by any Inference Provider. 🙋 Ask for provider support