/tools/exahustive_search_mol2mol
exahustive_search_mol2mol
MolecularAI/exahustive_search_mol2mol
14 stars2 forksPythonAdded February 5, 2026
summary
This repository provides tools for exhaustive exploration of chemical space using a transformer model. It includes functionalities for generating molecular structures, preprocessing datasets, and computing molecular fingerprints, making it a valuable resource for molecular design and cheminformatics.
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