Unraveling the artificial intelligence role in drug discovery and pharmaceutical product design: an opportunity and challenges

Artificial intelligence (AI) has become a novel approach for bioactive molecule search, target identification, prediction of lead molecule-target interaction, design of pharmaceutical formulations, and efficient conduction and prediction of results of clinical trials. AI has revolutionized the drug discovery and pharmaceutical product development. Traditional methods are time-consuming and costlier due to large experimentation number and low hit and success. Herein, AI can analyse a large dataset quickly to give possible outcomes. AI easily identifies potential drug targets by virtual screening of biological data, resulting in time-efficient and low-cost discovery of novel drug targets. AI can be used for the design of new drug candidates by analysing the possible molecular structures binding with targets. Moreover, AI can easily predict drug interactions with targets to exert therapeutic action. AI-enabled drug repurposing is based on the interaction of existing drugs with new targets or other explored target datasets. AI can play prominent role in accelerating the development of pharmaceutical products due to their role in optimization and process validation. The clinical trials have also become easy and faster with use of AI tools. Artificial Intelligence based tool can be employed in discovery of lead molecule, target identification, drug-target interaction, development of pharmaceutical product and clinical trials to accelerate the production of clinically acceptable therapeutics with higher success rate.

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Publication Details

Journal
Discover Artificial Intelligence
Published
2025-05-25
DOI
https://doi.org/10.1007/s44163-025-00330-9
Citations
2
Primary Topic
Computational Drug Discovery Methods
Type
article
Field-Weighted Citation Impact
3.01
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article

Unraveling the artificial intelligence role in drug discovery and pharmaceutical product design: an opportunity and challenges

Gauree Kukreti, Sumit Durgapal, Manish Kumar, Girish Paliwal et al.
2 citations
Discover Artificial Intelligence
Computational Drug Discovery Methods
3.01
article

Unraveling the artificial intelligence role in drug discovery and pharmaceutical product design: an opportunity and challenges

Gauree Kukreti, Sumit Durgapal, Manish Kumar, Girish Paliwal, Anjali Jain, Bhakti Sudha Pandey
article en
2 citations

Abstract

Artificial intelligence (AI) has become a novel approach for bioactive molecule search, target identification, prediction of lead molecule-target interaction, design of pharmaceutical formulations, and efficient conduction and prediction of results of clinical trials. AI has revolutionized the drug discovery and pharmaceutical product development. Traditional methods are time-consuming and costlier due to large experimentation number and low hit and success. Herein, AI can analyse a large dataset quickly to give possible outcomes. AI easily identifies potential drug targets by virtual screening of biological data, resulting in time-efficient and low-cost discovery of novel drug targets. AI can be used for the design of new drug candidates by analysing the possible molecular structures binding with targets. Moreover, AI can easily predict drug interactions with targets to exert therapeutic action. AI-enabled drug repurposing is based on the interaction of existing drugs with new targets or other explored target datasets. AI can play prominent role in accelerating the development of pharmaceutical products due to their role in optimization and process validation. The clinical trials have also become easy and faster with use of AI tools. Artificial Intelligence based tool can be employed in discovery of lead molecule, target identification, drug-target interaction, development of pharmaceutical product and clinical trials to accelerate the production of clinically acceptable therapeutics with higher success rate.

Discover Artificial IntelligenceVol. 5(1)
SRM Institute of Science and Technology (IN), Amity University (IN), Uttaranchal University (IN), Biotech Park (IN), Amity University (AE), Hindu College of Pharmacy (IN)
Openalex Percentile: Top 9%
Computational Drug Discovery Methods
3.01
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