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Bubata ụda Ndesịta njikọ ahụ ga-agwụ n'ime 24h
Kpọnye ụda a:

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.

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