Revolutionizing Anti-Cancer Drug Discovery: The Role of Artificial Intelligence

This comprehensive review explores the integration of Artificial Intelligence (AI) in anticancer drug discovery, highlighting its transformative impact on streamlining the identification, design, and synthesis of novel drug molecules. Leveraging expansive datasets, AI and machine learning technologies enhance the understanding of cancer biology, facilitate target identification, and accelerate the design of molecules with desirable pharmacological properties. Despite promising advancements, challenges persist, including issues related to data quality, model interpretability, and the practical application of AI-generated findings in clinical settings. This review critically examines these challenges, proposes advanced AI models for drug combination predictions, and advocates for collaborative efforts to refine and implement AI methodologies in clinical oncology. The potential of AI to revolutionize anticancer drug discovery is immense, providing a new paradigm that merges precision with efficiency to push the boundaries of therapeutic innovation. Through rigorous validation and interdisciplinary cooperation, AI-driven strategies hold the promise to significantly shorten drug development timelines and improve clinical outcomes, ushering in a new era of personalized medicine in cancer treatment.

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Publication Details

Journal
International Journal of Bioinformatics and Intelligent Computing
Published
2025-02-28
DOI
https://doi.org/10.61797/ijbic.v3i2.323
Citations
3
Primary Topic
Computational Drug Discovery Methods
Type
article
Field-Weighted Citation Impact
4.51
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article

Revolutionizing Anti-Cancer Drug Discovery: The Role of Artificial Intelligence

Rajabrata Bhuyan, Ekta Tyagi, Anand Prakash, Prema Kumari
3 citations
International Journal of Bioinformatics and Intelligent Computing
Computational Drug Discovery Methods
4.51
article

Revolutionizing Anti-Cancer Drug Discovery: The Role of Artificial Intelligence

Rajabrata Bhuyan, Ekta Tyagi, Anand Prakash, Prema Kumari
article en
3 citations

Abstract

This comprehensive review explores the integration of Artificial Intelligence (AI) in anticancer drug discovery, highlighting its transformative impact on streamlining the identification, design, and synthesis of novel drug molecules. Leveraging expansive datasets, AI and machine learning technologies enhance the understanding of cancer biology, facilitate target identification, and accelerate the design of molecules with desirable pharmacological properties. Despite promising advancements, challenges persist, including issues related to data quality, model interpretability, and the practical application of AI-generated findings in clinical settings. This review critically examines these challenges, proposes advanced AI models for drug combination predictions, and advocates for collaborative efforts to refine and implement AI methodologies in clinical oncology. The potential of AI to revolutionize anticancer drug discovery is immense, providing a new paradigm that merges precision with efficiency to push the boundaries of therapeutic innovation. Through rigorous validation and interdisciplinary cooperation, AI-driven strategies hold the promise to significantly shorten drug development timelines and improve clinical outcomes, ushering in a new era of personalized medicine in cancer treatment.

International Journal of Bioinformatics and Intelligent Computing
Banasthali University (IN), Poornima University (IN)
Openalex Percentile: Top 6%
Computational Drug Discovery Methods
4.51
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