Artificial Intelligence in Drug Discovery: Integrative Advances From Data to Therapeutic Innovation

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Authors: Mohammad Javad Mehran, Sara Mohammadzadeh, Mansoor Bolideei, Rambod Barzigar, Khawaja Husnain Haider, Nasir Jadgal, Yadollah Bahrami
Cited by: 12
References: 207

Abstract

Integrating artificial intelligence (AI) into drug discovery revolutionizes pharmaceutical research by significantly accelerating the identification, optimization, and development of novel therapeutics. Conventional drug discovery methods, known for high costs, lengthy timelines, and low success rates, are increasingly being augmented by AI-based technologies, including machine learning (ML), deep learning (DL), and reinforcement learning (RL). These advanced computational approaches enhance key processes, such as target identification, virtual screening, de novo drug design, toxicity prediction, and the optimization of pharmacokinetic and pharmacodynamic profiles, dramatically increasing overall efficiency. AI-driven primary and secondary screening methods improve cell classification, compound prioritization, and drug-target interaction predictions, substantially shortening the progression from preclinical phases to clinical trials. Additionally, AI enables retrosynthesis prediction and reaction yield modeling, optimizing chemical synthesis pathways and reducing the need for resource-intensive experimental procedures. AI's integration into clinical trials has notably improved patient stratification, biomarker discovery, and adaptive trial designs, ultimately delivering more precise and economically feasible therapeutic interventions. Furthermore, AI supports polypharmacological approaches through multitarget drug discovery, drug repurposing (finding new uses for existing drugs), and adverse effect prediction, thereby advancing personalized medicine. Despite these transformative advantages, it's important to note that AI in drug discovery also has limitations, such as ensuring data quality, improving model interpretability, gaining regulatory acceptance, and addressing ethical concerns. This review comprehensively explores the impact of AI throughout the drug discovery pipeline, emphasizing its critical role in expediting the development of life-saving medications and outlining future directions for continued pharmaceutical innovation driven by AI.

Fields of Study & Subjects

Computational Drug Discovery Methods Cell Image Analysis Techniques Machine Learning in Materials Science

Publication details

Journal / source
Drug Development Research
Publisher
Wiley
Volume
87
Issue
2
Pages
e70229–e70229
Publication date
2 February 2026
Language
EN