AI model can design optimal drug candidates without any prior molecular data
Adrian Bogdan
KAIST (Korea Advanced Institute of Science and Technology) Aug 11 2025 Traditional drug development methods involve identifying a target protein (e.g., a cancer cell receptor) that causes disease, and then searching through countless molecular candidates (potential drugs) that could bind to that protein and block its function. This process is costly, time-consuming, and has a low success rate. KAIST researchers have developed an AI model that, using only information about the target protein,
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