The pharmaceutical industry constantly strives to improve drug development processes to reduce costs, increase efficiencies, and enhance therapeutic outcomes for patients. Model-Informed Drug Development (MIDD) uses mathematical models to simulate intricate processes involved in drug absorption, distribution, metabolism, and excretion, as well as pharmacokinetics and pharmacodynamics. Artificial intelligence (AI), encompassing techniques such as machine learning, deep learning, and Generative AI, offers powerful tools and algorithms to efficiently identify meaningful patterns, correlations, and drug-target interactions from big data, enabling more accurate predictions and novel hypothesis generation. The union of MIDD with AI enables pharmaceutical researchers to optimize drug candidate selection, dosage regimens, and treatment strategies through virtual trials to help derisk drug candidates. However, several challenges, including the availability of relevant, labeled, high-quality datasets, data privacy concerns, model interpretability, and algorithmic bias, must be carefully managed. Standardization of model architectures, data formats, and validation processes is imperative to ensure reliable and reproducible results. Moreover, regulatory agencies have recognized the need to adapt their guidelines to evaluate recommendations from AI-enhanced MIDD methods. In conclusion, integrating model-driven drug development with AI offers a transformative paradigm for pharmaceutical innovation. By integrating the predictive power of computational models and the data-driven insights of AI, the synergy between these approaches has the potential to accelerate drug discovery, optimize treatment strategies, and usher in a new era of personalized medicine, benefiting patients, researchers, and the pharmaceutical industry as a whole.
Keywords: clinical trials; deep learning; drug discovery; generative AI; large language models; machine learning; model integration.
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