KAIST Develops AI That Automatically Designs Optimal Drug Candidates for Cancer-Targeting Mutations (IMAGE)
Caption
<Figure 2. (Left) Target protein and the original bound molecule; (Right) Examples of molecules designed using the model developed in this study. The values for protein binding affinity (Vina), drug-likeness (QED), and synthetic accessibility (SA) are shown at the bottom.>
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KAIST
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