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Dr. Shaldam will present a lecture titled “From Molecules to Models: Artificial Intelligence–Driven Strategies in Modern Medicinal Chemistry and Computational Drug Modeling.” In this lecture, we will explore how artificial intelligence is transforming drug discovery from traditional trial and error approaches into a more predictive and data driven science.

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Ka ngaro ngā pātahitanga oro tiritiri i muri i te 24 wā. Ka taea e koe te waihanga ōna ake i raro nei!

Ka waihanga i ōna pūoro AI ake

Ka waihanga i ngā kōrero ngaio mātauranga me ngā tauira AI 20+ — tino wātea, kāore e hiahiatia te whakaingoatanga.

Whakamātau i te kupu ki te kōrero