OpenFold3, an open-source biomolecular structure prediction model developed by the OpenFold Consortium and the AlQuraishi Lab at Columbia University, is now available on Amazon SageMaker JumpStart. This integration allows researchers and drug discovery teams to deploy and utilize OpenFold3 for predicting the 3D structures of proteins, DNA, RNA, and their complexes. The model's availability on SageMaker JumpStart simplifies the complex infrastructure requirements, offering features like GPU support, request queuing, and autoscaling for efficient and private sequence analysis. AI
IMPACT Simplifies deployment of advanced biomolecular structure prediction for drug discovery and engineering tasks.
RANK_REASON Deployment of an open-source model on a cloud platform.
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- AlQuraishi Laboratory
- Amazon SageMaker
- Amazon SageMaker JumpStart
- Apache Software License 2.0
- AWS
- Columbia University
- OpenFold3
- OpenFold Consortium
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