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This repository provides a unified FastAPI and MCP wrapper for an API that converts between ChemDraw chemical names and SMILES.
Python 4
deal with entity_list data from Code of Federal Regulations
Jupyter Notebook 1
cif2pdb using pymol
Python 1
use schrodinger to cal protein-ligand interaction
Forked from catalystforyou/SUPERChem_eval
SUPERChem: A Multimodal Reasoning Benchmark in Chemistry
Forked from jiaxianyan/BioMiner
A Multi-modal System for Automated Mining of Protein-Ligand Bioactivity Data from Literature
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