{"id":27704,"date":"2026-01-08T16:11:33","date_gmt":"2026-01-08T15:11:33","guid":{"rendered":"https:\/\/sano.science\/?post_type=seminars&#038;p=27704"},"modified":"2026-02-05T15:09:28","modified_gmt":"2026-02-05T14:09:28","slug":"generative-models-for-drug-discovery-from-pharmacogenomics-to-targeted-molecular-design","status":"publish","type":"seminars","link":"https:\/\/sano.science\/seminars\/generative-models-for-drug-discovery-from-pharmacogenomics-to-targeted-molecular-design\/","title":{"rendered":"176. Generative Models for Drug Discovery: From Pharmacogenomics to Targeted Molecular Design"},"content":{"rendered":"\n<h2 class=\"wp-block-heading eplus-wrapper\" id=\"h-abstract\">Abstract:<\/h2>\n\n\n\n<div style=\"height:10px\" aria-hidden=\"true\" class=\"wp-block-spacer eplus-wrapper\"><\/div>\n\n\n\n<p class=\" eplus-wrapper\">The availability of large-scale multi-omics data, together with advances in artificial intelligence and computing hardware, is transforming biomedical research toward hypothesis-driven drug discovery. This talk presents an integrated perspective on the use of deep learning and generative models across the drug discovery pipeline, combining pharmacogenomics, temporal regulatory modelling, and targeted molecular design.<br>We discuss time-dependent transcriptomic approaches for identifying disease-specific regulatory pathways and therapeutic targets, followed by deep learning models for drug\u2013target interaction prediction using raw protein sequences and molecular representations. We then focus on generative models based on reinforcement learning and transformer architectures, enabling de novo molecule generation guided by multi-objective reward functions that encode biological affinity, pharmacokinetic constraints, and drug-likeness.<\/p>\n\n\n\n<div style=\"height:10px\" aria-hidden=\"true\" class=\"wp-block-spacer eplus-wrapper\"><\/div>\n\n\n\n<p class=\" eplus-wrapper\"><br>Through representative case studies, we illustrate how generative AI models act as in silico hypothesis engines, accelerating candidate identification and optimisation. The talk concludes with perspectives on future challenges and the role of integrative generative models in advancing more efficient and precise drug development.<\/p>\n\n\n\n<div style=\"height:30px\" aria-hidden=\"true\" class=\"wp-block-spacer eplus-wrapper\"><\/div>\n\n\n\n<h2 class=\"wp-block-heading eplus-wrapper\" id=\"h-about-the-author\">About the author:<\/h2>\n\n\n\n<div style=\"height:10px\" aria-hidden=\"true\" class=\"wp-block-spacer eplus-wrapper\"><\/div>\n\n\n\n<p class=\" eplus-wrapper\"><a href=\"https:\/\/www.cisuc.uc.pt\/en\/people\/joelarrais\">Joel P. Arrais<\/a>, Professor at University of Coimbra, Department of Informatics Engineering, Portugal<\/p>\n\n\n\n<p class=\" eplus-wrapper\"><a href=\"https:\/\/www.cisuc.uc.pt\/en\/people\/joelarrais\">https:\/\/www.cisuc.uc.pt\/en\/people\/joelarrais<\/a><\/p>\n\n\n\n<div style=\"height:30px\" aria-hidden=\"true\" class=\"wp-block-spacer eplus-wrapper\"><\/div>\n\n\n\n<figure class=\"wp-embed-aspect-4-3 wp-has-aspect-ratio wp-block-embed is-type-video is-provider-youtube wp-block-embed-youtube eplus-wrapper\"><div class=\"wp-block-embed__wrapper\">\n<iframe loading=\"lazy\" title=\"Sano Seminars \u2013 &quot;Generative Models for Drug Discovery:From Pharmacogenomics to Targeted Molecular..&quot;\" width=\"500\" height=\"375\" src=\"https:\/\/www.youtube.com\/embed\/mx6G2HC7pII?feature=oembed\" frameborder=\"0\" allow=\"accelerometer; autoplay; clipboard-write; encrypted-media; gyroscope; picture-in-picture; web-share\" referrerpolicy=\"strict-origin-when-cross-origin\" allowfullscreen><\/iframe>\n<\/div><\/figure>\n","protected":false},"excerpt":{"rendered":"<p>Joel P. Arrais, Professor at University of Coimbra, Department of Informatics Engineering, Portugal<\/p>\n","protected":false},"featured_media":0,"template":"","class_list":["post-27704","seminars","type-seminars","status-publish","hentry"],"yoast_head":"<!-- This site is optimized with the Yoast SEO Premium plugin v27.3 (Yoast SEO v27.3) - https:\/\/yoast.com\/product\/yoast-seo-premium-wordpress\/ -->\n<title>176. Generative Models for Drug Discovery: From Pharmacogenomics to Targeted Molecular Design - Centre for Computational Personalized Medicine<\/title>\n<meta name=\"robots\" content=\"index, follow, max-snippet:-1, max-image-preview:large, max-video-preview:-1\" \/>\n<link rel=\"canonical\" href=\"https:\/\/sano.science\/seminars\/generative-models-for-drug-discovery-from-pharmacogenomics-to-targeted-molecular-design\/\" \/>\n<meta property=\"og:locale\" content=\"en_US\" \/>\n<meta property=\"og:type\" content=\"article\" \/>\n<meta property=\"og:title\" content=\"176. 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This talk presents an integrated perspective on the use of deep learning and generative models across the drug discovery pipeline, combining pharmacogenomics, temporal regulatory modelling, and targeted molecular design.<br>We discuss time-dependent transcriptomic approaches for identifying disease-specific regulatory pathways and therapeutic targets, followed by deep learning models for drug\u2013target interaction prediction using raw protein sequences and molecular representations. We then focus on generative models based on reinforcement learning and transformer architectures, enabling de novo molecule generation guided by multi-objective reward functions that encode biological affinity, pharmacokinetic constraints, and drug-likeness.<\/p>\n","innerContent":["\n<p class=\" eplus-wrapper\">The availability of large-scale multi-omics data, together with advances in artificial intelligence and computing hardware, is transforming biomedical research toward hypothesis-driven drug discovery. This talk presents an integrated perspective on the use of deep learning and generative models across the drug discovery pipeline, combining pharmacogenomics, temporal regulatory modelling, and targeted molecular design.<br>We discuss time-dependent transcriptomic approaches for identifying disease-specific regulatory pathways and therapeutic targets, followed by deep learning models for drug\u2013target interaction prediction using raw protein sequences and molecular representations. We then focus on generative models based on reinforcement learning and transformer architectures, enabling de novo molecule generation guided by multi-objective reward functions that encode biological affinity, pharmacokinetic constraints, and drug-likeness.<\/p>\n"]},{"blockName":"core\/spacer","attrs":{"height":"10px","epAnimationGeneratedClass":"edplus_anim-DCxLwj","epGeneratedClass":"eplus-wrapper"},"innerBlocks":[],"innerHTML":"\n<div style=\"height:10px\" aria-hidden=\"true\" class=\"wp-block-spacer eplus-wrapper\"><\/div>\n","innerContent":["\n<div style=\"height:10px\" aria-hidden=\"true\" class=\"wp-block-spacer eplus-wrapper\"><\/div>\n"]},{"blockName":"core\/paragraph","attrs":{"epAnimationGeneratedClass":"edplus_anim-FIFwUP","epGeneratedClass":"eplus-wrapper"},"innerBlocks":[],"innerHTML":"\n<p class=\" eplus-wrapper\"><br>Through representative case studies, we illustrate how generative AI models act as in silico hypothesis engines, accelerating candidate identification and optimisation. 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Arrais<\/a>, Professor at University of Coimbra, Department of Informatics Engineering, Portugal<\/p>\n","innerContent":["\n<p class=\" eplus-wrapper\"><a href=\"https:\/\/www.cisuc.uc.pt\/en\/people\/joelarrais\">Joel P. 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