LANTERN: Leveraging Large Language Models And Transformer For Enhanced Molecular Interaction
Wrapper to leverage cheminformatics tasks within scikit-learn workflows
This is an updated Graphical User Interface for atom/molecule descriptor profile based on the Open Source RDKit software. It generates 3D structure from Smiles representation, and is set on the estimation of atomic and molecular descriptors
Code and data of "Lost in Translation: Chemical LMs and the Misunderstanding of Molecule Structures" paper
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