Prof. Antonio Lavecchia is Full Professor of Medicinal Chemistry at the University of Naples Federico II (Italy), where he leads the Drug Discovery Laboratory and serves as Scientific Director of the Molecular Modeling Excellence Laboratory (LMM). He received his Ph.D. in Pharmaceutical Sciences from the University of Catania in 1999, completing part of his doctoral research at the University of Minnesota (USA).
With a strong background in both experimental and computational medicinal chemistry, Prof. Lavecchia is internationally recognized for his interdisciplinary expertise in drug design, molecular modeling, and the application of artificial intelligence (AI) in pharmaceutical research. His scientific work spans the development of novel algorithms, AI-based frameworks, and modeling platforms for accelerating the discovery and optimization of bioactive compounds across therapeutic areas such as oncology, metabolic diseases, inflammation, infectious diseases, and rare disorders. His academic output includes over 180 scientific publications in high-impact international journals, five books and book chapters, six patents, and over 280 conference presentations worldwide. He serves on the editorial boards of several international scientific journals and regularly acts as a peer reviewer and expert evaluator for major funding agencies and research institutions worldwide.
Prof. Lavecchia ranks among the world’s top 2% of scientists (Stanford University ranking) and is acknowledged as a global expert in PPAR nuclear receptor pharmacology and AI-driven drug discovery. He is co-founder of two biotech spin-offs and has been featured on the covers of J. Chem. Inf. Model. and ACS Omega for his pioneering contributions to AI in drug discovery.
Through this volume, Prof. Lavecchia brings together leading experts in the field to provide a comprehensive, forward-thinking resource that explores the transformative role of AI across the entire drug discovery continuum.