![]() Optimized scaling recipes for seamless accelerated training on 1,000s of GPUs, optimized to maximize throughput and reduce cost.SOTA domain-specific models, including out-of-the-box architectures and validated checkpoints for training on protein and small molecule data.Easy data loading with automatic downloaders, pre-processed data, and support for common biomolecular data formats.This provides drug discovery researchers and developers with a fast and easy way to build and integrate state-of-the-art AI applications across the entire drug discovery pipeline, from target identification to lead optimization. It is available as a fully managed service on NVIDIA DGX Cloud with NVIDIA Base Command platform and also as a downloadable framework for deployment with on-premises infrastructure and a variety of cloud platforms. BioNeMo provides the capability to pre-train or fine-tune state-of-the-art models with end-to-end acceleration at scale. ![]() The BioNeMo platform includes managed services, API endpoints, and training frameworks to simplify, accelerate, and scale generative AI for drug discovery. 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. ![]()
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