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Dr. Shaldam will present a lecture entitled “From Molecules to Models: Artificial Intelligence-Driven Strategies in Modern Medicinal Chemistry and Computational Drug Modeling.” In this talk, he will highlight how artificial intelligence is transforming medicinal chemistry into a data-driven discipline, enabling predictive molecular design, advanced modeling techniques, and generative approaches for novel drug discovery.

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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.

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