A Python library for resolving ligand and compound names to SMILES strings, built from Wikidata and PubChem with RDKit validation.
Approach
Describe the method, model, or pipeline. What tools, libraries, or techniques did you use? What was technically interesting or hard about it?
Results
Summarize outcomes, metrics, or what the final tool does. Add images, plots, or example outputs here if you have them.