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New High-Throughput, AI-Based, Protein Prediction Method May Advance Drug Discovery

A machine learning technique has been developed to quickly predict multiple protein structures using AlphaFold 2. The approach can identify the relative populations of different protein configurations, providing vital insights into protein dynamics and functions. The method is considered fast, cost-effective, and accurate, and could significantly contribute to drug discovery by revealing new targets for treatments.

Source: www.genengnews.com –

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