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Found 2 papers, 1 papers with code
NaFM: Pre-training a Foundation Model for Small-Molecule Natural Products
Nowadays, existing deep learning methods for natural products research primarily rely on supervised learning approaches designed for specific downstream tasks.
Bridging the Gap between Chemical Reaction Pretraining and Conditional Molecule Generation with a Unified Model
Chemical reactions are the fundamental building blocks of drug design and organic chemistry research.
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