Beyond the Hype: The Reality of Implementing AI to Drive Drug Discovery Success

The integration of artificial intelligence (AI) in drug discovery promises to revolutionize the field by accelerating the development of effective and safe drug candidates. Despite increasing investment and partnerships in this space, the reality of implementing AI remains complex. In drug discovery chemistry, AI holds immense potential in generative chemistry, predictive modeling, and retrosynthetic analysis, yet challenges persist in ensuring the relevance, stability, and synthesizability of AI-derived structures. Demonstrating the value of AI requires robust, reproducible evidence from diverse projects, overcoming skepticism fueled by overhyped case studies. For widespread adoption, AI tools must be user-friendly, scalable, and capable of handling realistic data sets. Organizational changes are necessary to integrate AI into existing workflows effectively, augmenting the capabilities of chemists rather than replacing them. Overcoming these challenges and successfully deploying AI can significantly enhance decision-making in drug discovery, as evidenced by higher success rates in early clinical trials for AI-derived candidates.

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Publication Details

Journal
GEN Biotechnology
Published
2024-11-27
DOI
https://doi.org/10.1089/genbio.2024.0042
Primary Topic
Computational Drug Discovery Methods
Type
article
Field-Weighted Citation Impact
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article

Beyond the Hype: The Reality of Implementing AI to Drive Drug Discovery Success

Matthew Segall
GEN Biotechnology
Computational Drug Discovery Methods
article

Beyond the Hype: The Reality of Implementing AI to Drive Drug Discovery Success

Matthew Segall
article en

Abstract

The integration of artificial intelligence (AI) in drug discovery promises to revolutionize the field by accelerating the development of effective and safe drug candidates. Despite increasing investment and partnerships in this space, the reality of implementing AI remains complex. In drug discovery chemistry, AI holds immense potential in generative chemistry, predictive modeling, and retrosynthetic analysis, yet challenges persist in ensuring the relevance, stability, and synthesizability of AI-derived structures. Demonstrating the value of AI requires robust, reproducible evidence from diverse projects, overcoming skepticism fueled by overhyped case studies. For widespread adoption, AI tools must be user-friendly, scalable, and capable of handling realistic data sets. Organizational changes are necessary to integrate AI into existing workflows effectively, augmenting the capabilities of chemists rather than replacing them. Overcoming these challenges and successfully deploying AI can significantly enhance decision-making in drug discovery, as evidenced by higher success rates in early clinical trials for AI-derived candidates.

GEN BiotechnologyVol. 3(6)
Optibrium (United Kingdom) (GB)
Openalex Percentile: Top 74%
Computational Drug Discovery Methods
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Beyond the Hype: The Reality of Implementing AI to Drive Drug Discovery Success — Matthew Segall · GEN Biotechnology (2024) | TGRS Research Map | TGRS