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English(EN) OpenFold3 on Amazon SageMaker JumpStart: Predict biomolecular structures

OpenFold3 生物分子结构预测器现已在 AWS SageMaker JumpStart 上可用

OpenFold3 是由 OpenFold Consortium 和哥伦比亚大学 AlQuraishi Lab 开发的开源生物分子结构预测模型,现已在 Amazon SageMaker JumpStart 上线。此次集成使研究人员和药物发现团队能够部署和利用 OpenFold3 来预测蛋白质、DNA、RNA 及其复合物的三维结构。该模型在 SageMaker JumpStart 上的可用性简化了复杂的基础设施要求,提供了 GPU 支持、请求排队和自动扩展等功能,可实现高效且私密的序列分析。 AI

影响 简化了药物发现和工程任务中先进的生物分子结构预测的部署。

排序理由 在云平台上部署开源模型。

在 AWS Machine Learning Blog 阅读 →

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OpenFold3 生物分子结构预测器现已在 AWS SageMaker JumpStart 上可用

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报道来源 [1]

  1. AWS Machine Learning Blog TIER_1 English(EN) · Malav Shastri ·

    OpenFold3 登陆 Amazon SageMaker JumpStart:预测生物分子结构

    Deploy OpenFold3-preview from Amazon SageMaker JumpStart to predict 3D structures of proteins, DNA, RNA, and ligand complexes in your own AWS account. The post covers asynchronous inference, multi-GPU parallelism, bringing your own MSAs for accuracy and privacy, and scaling to ze…