Drug Discovery LLM DrugAssist: A Large Language Model for Molecule Optimization Paper • 2401.10334 • Published Dec 28, 2023 • 4 seyonec/ChemBERTa-zinc-base-v1 Fill-Mask • Updated May 20, 2021 • 15.1k • 45 keras-io/drug-molecule-generation-with-VAE Updated Jul 5, 2024 • 29 • 12
DrugAssist: A Large Language Model for Molecule Optimization Paper • 2401.10334 • Published Dec 28, 2023 • 4
