Àwọn Àmì-ìwé Tí A Fẹ̀

Dr Moataaz will highlight the role of advanced molecular modeling techniques and modern structure prediction tools in improving our understanding of drug targets He will also discuss how generative artificial intelligence is enabling the design of new molecules and helping optimize multiple drug properties at the same time. In addition, the lecture will address how early prediction of drug safety and toxicity can reduce risks and lower the cost of drug development.