Solutions for high-throughput modeling & screening are a crucial factor in enabling biopharma organizations to quickly identify therapeutic targets and/or candidates. AWS solutions enable these organizations to accelerate their processes by automating the screening or modeling of drug targets and candidates with high-performance computing and machine learning capabilities.

Guidance

Prescriptive architectural diagrams, sample code, and technical content

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  • Protein Folding on AWS

    This Guidance helps researchers run a diverse catalog of protein folding and design algorithms on AWS Batch. Knowing the physical structure of proteins is an important part of the drug discovery process.
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