Originally published at: https://developer.nvidia.com/blog/train-generative-ai-models-for-drug-discovery-with-bionemo-framework/
NVIDIA BioNeMo Framework has been released and is now generally available to download on NGC, enabling researchers to build and deploy generative AI, large language models (LLMs), and foundation models in drug discovery applications. The BioNeMo platform includes managed services, API endpoints, and training frameworks to simplify, accelerate, and scale generative AI for drug discovery.…
Hi! My apologies, if possible, could you please help me with fine-tuning of the MegaMolBART model? I’m essentially trying to replicate the fine-tuning process from this repository (GitHub - Sanofi-Public/LipoBART ) on my own set of molecules, but it seems that there were some updates in BioNeMo documentation that create conflicts when I try to follow the tutorial BioNeMo - MegaMolBART Inferencing for Generative Chemistry — NVIDIA BioNeMo Framework on a GCP VM. Is there a guide or a tutorial covering the whole process?