Quantum and Artificial Intelligence in Drugs and Pharmaceutics

The pharmaceutical industry faces a broken drug development pipeline, characterized by high costs, slow timelines and is prone to high failure rates. The convergence of Artificial Intelligence (AI) and quantum technologies is poised to fundamentally transform this landscape. AI excels in interpreting complex data, optimizing processes and designing drug candidates, while quantum systems enable unprecedented molecular simulation, ultra-sensitive sensing and precise physical control. This convergence establishes an integrated, self-learning ecosystem for the discovery, development, and delivery of therapeutics. This framework co-designs strategies from molecular targeting to formulation stability, compressing timelines and enhancing precision, which may enable safer, faster, and more adaptive medicines.

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Publication Details

Journal
BioChem
Published
2026-01-14
DOI
https://doi.org/10.3390/biochem6010002
Primary Topic
Computational Drug Discovery Methods
Type
article
Field-Weighted Citation Impact
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article

Quantum and Artificial Intelligence in Drugs and Pharmaceutics

Bruno F. E. Matarèse
BioChem
Computational Drug Discovery Methods
article

Quantum and Artificial Intelligence in Drugs and Pharmaceutics

Bruno F. E. Matarèse
article en

Abstract

The pharmaceutical industry faces a broken drug development pipeline, characterized by high costs, slow timelines and is prone to high failure rates. The convergence of Artificial Intelligence (AI) and quantum technologies is poised to fundamentally transform this landscape. AI excels in interpreting complex data, optimizing processes and designing drug candidates, while quantum systems enable unprecedented molecular simulation, ultra-sensitive sensing and precise physical control. This convergence establishes an integrated, self-learning ecosystem for the discovery, development, and delivery of therapeutics. This framework co-designs strategies from molecular targeting to formulation stability, compressing timelines and enhancing precision, which may enable safer, faster, and more adaptive medicines.

BioChemVol. 6(1)
King's College London (GB)
Openalex Percentile: Top 86%
Computational Drug Discovery Methods
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