Artificial Intelligence In Pharmaceutical World

Authors

  • Wanhasnah Waenawae Syiah Kuala University Indonesia Author

DOI:

https://doi.org/10.29407/q8ykfb71

Abstract

The traditional drug discovery and development process is notoriously expensive, time-consuming, and prone to high failure rates, often taking over a decade to bring a single molecule to market. This study aims to investigate the transformative role of Artificial Intelligence (AI) in modernizing the pharmaceutical industry. Utilizing a comprehensive systematic literature review framework, this research analyzes recent peer-reviewed articles, market data, and case studies detailing AI integration across the pharmaceutical value chain. The findings reveal that machine learning algorithms and generative AI foundation models significantly optimize early-stage drug design, reducing initial lead identification times from months to weeks. Furthermore, AI-driven predictive analytics enhance clinical trial designs by 30% through smarter patient selection, while automated scheduling minimizes production downtime in manufacturing. However, data silos and regulatory compliance under shifting frameworks remain critical operational bottlenecks. This study concludes that strategic AI adoption is no longer optional but a competitive imperative that reshapes pharmaceutical R&D efficiency and reduces overall costs

Keywords:

Artificial Intelligence, Drug Discovery, Clinical Trials, Pharmaceutical Industry, Machine Learning

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References

Goodfellow, I., Pouget-Abadie, J., Mirza, M., Xu, B., Warde-Farley, D., Ozair, S., ... & Bengio, Y. (2014). Generative adversarial nets. Advances in Neural Information Processing Systems, 27, 2672-2680.

Insilico Medicine. (2020). Deep learning for drug discovery: From artificial intelligence to targeted therapeutics. Nature Biotechnology, 38(3), 271-274.

LeCun, Y., Bengio, Y., & Hinton, G. (2015). Deep learning. Nature, 521(7553), 436-444.

Lundberg, S. M., & Lee, S. I. (2017). A unified approach to interpreting model predictions. Advances in Neural Information Processing Systems, 30, 4765-4774.

Meng, X. Y., Zhang, H. X., Mezei, M., & Cui, M. (2011). Molecular docking: a powerful approach for structure-based drug discovery. Current Computer-Aided Drug Design, 7(2), 146-157.

Rieke, N., Hancox, J., Li, W., Milletari, F., Roth, H. R., Albarqouni, S., ... & Cardoso, M. J. (2020). The future of digital health with federated learning. npj Digital Medicine, 3(1), 1-14.

Schneider, G. (2018). Automating drug discovery. Nature Reviews Drug Discovery, 17(2), 97-113.

Senior, A. W., Evans, R., Jumper, J., Kirkpatrick, J., Sifre, L., Green, T., ... & Hassabis, D. (2020). Improved protein structure prediction using potentials from deep learning. Nature, 577(7792), 706-710.

Thorlund, K., Dron, L., Park, J., & Mills, E. J. (2020). Synthetic underlying control arms using registers and electronic health records. The Lancet Digital Health, 2(7), e338-e339.

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Published

2026-09-01

How to Cite

Waenawae , W. . (2026). Artificial Intelligence In Pharmaceutical World. Proceedings of the Conference on International Visions and Transformative Actions for Society, 1, 403-411. https://doi.org/10.29407/q8ykfb71

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