Authors :
Ragni Patel; Dip Patel; Divya Patel; Dr. Manan Sharma; Dr. Anjali Gupta; Dr. Akshat Parashar
Volume/Issue :
Volume 11 - 2026, Issue 4 - April
Google Scholar :
https://tinyurl.com/48cxsawp
Scribd :
https://tinyurl.com/yvtcjxct
DOI :
https://doi.org/10.38124/ijisrt/26apr430
Note : A published paper may take 4-5 working days from the publication date to appear in PlumX Metrics, Semantic Scholar, and ResearchGate.
Abstract :
Drug discovery still has a very high failure rate above 90% in clinical trials, takes 10 to 15 years to develop, and
costs US$2․6 billion on average for each drug that finally reaches the market [1]․ These inefficiencies and the long time
required for drug discovery processes present one of the major challenges to the provision of the required medicines․
However, the development of AI is transforming the drug discovery model into a faster, more precise and cheaper process․
AI is applied throughout the drug discovery process, screening the literature and high-throughput omics data (such as
genomics, transcriptomics, proteomics and metabolomics), playing a key role in the accurate identification of novel disease
targets through machine learning and natural language processing [2][5]․ The use of AI-based molecular docking and
predictive models has allowed virtual screening to change from a time-consuming process to a faster high-throughput drug
discovery process [6,17]․ AI-driven lead optimization generates and optimizes lead compounds using generative models such
as GANs and reinforcement learning to provide the best combination of pharmacological and ADMET (absorption,
distribution, metabolism, excretion, and toxicity) properties [19,22,23]․ In addition to narrowing down patients for
preclinical and clinical trials, Al can predict whether the trial will succeed or fail, and monitor its progress [7]․ By rapidly
identifying adverse drug reactions from a variety of real-world data sources, Al systems significantly boost post-marketing
surveillance [7]. Even though there are still issues with data quality, model interpretability, and the changing regulatory
environment, Al's obvious advantages—such as significant time and cost savings in research, enhanced data integration,
and the development of personalized medicine—highlight its crucial importance [4].Future drug research is anticipated to
incorporate fully autonomous Al platforms and quantum computing, increasing treatment options, particularly for targets
that were previously deemed "undruggable." Al is a significant change that will enable patients to receive life-saving drugs
with previously unheard-of efficiency and speed. He is more than just a small improvement.
Keywords :
Artificial Intelligence, Drug Discovery, Machine Learning, Clinical Trials.
References :
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Drug discovery still has a very high failure rate above 90% in clinical trials, takes 10 to 15 years to develop, and
costs US$2․6 billion on average for each drug that finally reaches the market [1]․ These inefficiencies and the long time
required for drug discovery processes present one of the major challenges to the provision of the required medicines․
However, the development of AI is transforming the drug discovery model into a faster, more precise and cheaper process․
AI is applied throughout the drug discovery process, screening the literature and high-throughput omics data (such as
genomics, transcriptomics, proteomics and metabolomics), playing a key role in the accurate identification of novel disease
targets through machine learning and natural language processing [2][5]․ The use of AI-based molecular docking and
predictive models has allowed virtual screening to change from a time-consuming process to a faster high-throughput drug
discovery process [6,17]․ AI-driven lead optimization generates and optimizes lead compounds using generative models such
as GANs and reinforcement learning to provide the best combination of pharmacological and ADMET (absorption,
distribution, metabolism, excretion, and toxicity) properties [19,22,23]․ In addition to narrowing down patients for
preclinical and clinical trials, Al can predict whether the trial will succeed or fail, and monitor its progress [7]․ By rapidly
identifying adverse drug reactions from a variety of real-world data sources, Al systems significantly boost post-marketing
surveillance [7]. Even though there are still issues with data quality, model interpretability, and the changing regulatory
environment, Al's obvious advantages—such as significant time and cost savings in research, enhanced data integration,
and the development of personalized medicine—highlight its crucial importance [4].Future drug research is anticipated to
incorporate fully autonomous Al platforms and quantum computing, increasing treatment options, particularly for targets
that were previously deemed "undruggable." Al is a significant change that will enable patients to receive life-saving drugs
with previously unheard-of efficiency and speed. He is more than just a small improvement.
Keywords :
Artificial Intelligence, Drug Discovery, Machine Learning, Clinical Trials.