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Bubata ụda Ndesịta njikọ ahụ ga-agwụ n'ime 24h
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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. Dr Moataaz will highlight the role of advanced molecular modeling techniques and modern structure prediction tools in improving our understanding of drug targets.

Faịlụ ụda a gachara oge ya.

Ndesịta njikọ ụda mepere emepe ga-agwụ mgbe awa 24 gachara. I nwere ike ịmepụta nke gị n'okpuru!

Kewapụta ụda AI gị onwe gị

Bipụta profaịlụ ụdaolu na 20+ AI models - ọbụna n'efu, ọ dịghị mkpa ịbanye.

Chọ̀ọ́ ngwe ka ọsụsọ