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 • 850k • • 62 keras-io/drug-molecule-generation-with-VAE Updated Jul 5, 2024 • 13 • 12
DrugAssist: A Large Language Model for Molecule Optimization Paper • 2401.10334 • Published Dec 28, 2023 • 4
mutimodol-OCR OpenGVLab/InternVL-Chat-V1-5 Image-Text-to-Text • 26B • Updated Mar 25, 2025 • 2.01k • 416
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 • 850k • • 62 keras-io/drug-molecule-generation-with-VAE Updated Jul 5, 2024 • 13 • 12
DrugAssist: A Large Language Model for Molecule Optimization Paper • 2401.10334 • Published Dec 28, 2023 • 4
mutimodol-OCR OpenGVLab/InternVL-Chat-V1-5 Image-Text-to-Text • 26B • Updated Mar 25, 2025 • 2.01k • 416
