Generative Artificial Intelligence Transitions Pharmaceutical Development from Empirical Screening to Predictive Molecular Design and Clinical Trial Optimization

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Authors: Ghaith K. Mansour, Hatouf Husni Sukkarieh
Cited by: 1
References: 71

Abstract

The traditional paradigm of pharmaceutical research is characterized by substantial inefficiency, requiring extensive timelines and billions of dollars while suffering from high clinical attrition rates. The integration of generative artificial intelligence (AI) is driving a paradigm shift from empirical experimentation toward predictive, data-driven innovation. This review evaluates state-of-the-art applications of these technologies across the drug discovery and development pipeline. By analyzing multi-omics data streams, AI models can elucidate complex disease mechanisms and identify novel therapeutic targets. Deep generative architectures facilitate the algorithmic creation of novel molecular entities, enabling the design of therapeutics with complex polypharmacological profiles. Furthermore, AI is enhancing the clinical testing phase through large language models (LLMs) that improve patient enrollment and through synthetic control arms (SCAs) that provide computational alternatives to traditional placebo groups. Despite these advances, the scientific community must address inherent algorithmic biases stemming from demographic underrepresentation and mitigate the risks of data hallucinations. Ultimately, realizing the full translational potential of generative AI in precision medicine may require the widespread adoption of explainable AI (XAI) frameworks and rigorous data standards.

Fields of Study & Subjects

Computational Drug Discovery Methods Machine Learning in Healthcare Cell Image Analysis Techniques

Publication details

Journal / source
Pharmaceuticals
Publisher
MDPI AG
Volume
19
Issue
4
Pages
614–614
Publication date
13 April 2026
Language
EN