Drug Discovery
Open-Source Structure-to-Affinity: Building Predictive Drug Discovery on OpenFold3
Key Takeaways Structure-to-affinity modeling is the missing bridge between protein structure prediction and real-world drug discovery outcomes. OpenFold3 enables reproducible, transparent protein structure generation without reliance on closed vendor APIs. Open-source affinity pipelines unlock explainability, auditability, and scientific control that black-box AI platforms cannot provide. AI-ready data platforms are required to operationalize these models at […]
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