/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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