The use of Alpha Fold in drug discovery is just a small part of a complex puzzle where precise protein structure prediction remains a challenge. While Alpha Fold helps as a starting point, it struggles with accurately predicting drug binding sites. More accurate models and additional data are essential to enhance its utility. Despite expediting some aspects, Alpha Fold represents one of the many tools in drug discovery that require time to be effectively deployed. Additionally, the bottleneck in drug discovery lies not in designing molecules but in clinical development and testing for drug approval.

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