Drug Development and Discovery Considering Artificial Intelligence: A Through Analysis

Article ID

PDDTM3JAQ0

Drug Development and Discovery Considering Artificial Intelligence: A Through Analysis

Dr. Sadia Parveen
Dr. Sadia Parveen Jaipur National University,
Sachin Verma
Sachin Verma
Ridam Gaud
Ridam Gaud
Ankita Bhattacharjee
Ankita Bhattacharjee
DOI

Abstract

Artificial Intelligence (AI) is increasingly reshaping drug discovery and development by offering new computational capabilities that significantly enhance efficiency, accuracy, and innovation. This comprehensive review discusses the evolving role of AI across various stages of pharmaceutical R&D—from early target identification and validation to lead optimization, preclinical assessment, and clinical trials. With the growing complexity and costs associated with traditional drug development pipelines, AI presents powerful alternatives through machine learning (ML), deep learning (DL), and natural language processing (NLP) tools that enable rapid data analysis, compound generation, and predictive modeling. In target discovery, AI algorithms analyze vast omics datasets to identify novel biological targets, while virtual screening models streamline high-throughput screening of chemical libraries with improved hit rates

Drug Development and Discovery Considering Artificial Intelligence: A Through Analysis

Artificial Intelligence (AI) is increasingly reshaping drug discovery and development by offering new computational capabilities that significantly enhance efficiency, accuracy, and innovation. This comprehensive review discusses the evolving role of AI across various stages of pharmaceutical R&D—from early target identification and validation to lead optimization, preclinical assessment, and clinical trials. With the growing complexity and costs associated with traditional drug development pipelines, AI presents powerful alternatives through machine learning (ML), deep learning (DL), and natural language processing (NLP) tools that enable rapid data analysis, compound generation, and predictive modeling. In target discovery, AI algorithms analyze vast omics datasets to identify novel biological targets, while virtual screening models streamline high-throughput screening of chemical libraries with improved hit rates

Dr. Sadia Parveen
Dr. Sadia Parveen Jaipur National University,
Sachin Verma
Sachin Verma
Ridam Gaud
Ridam Gaud
Ankita Bhattacharjee
Ankita Bhattacharjee

No Figures found in article.

Dr. Sadia Parveen. 2026. “. Global Journal of Medical Research – B: Pharma, Drug Discovery, Toxicology & Medicine GJMR-B Volume 25 (GJMR Volume 25 Issue B1): .

Download Citation

Journal Specifications

Crossref Journal DOI 10.17406/gjmra

Print ISSN 0975-5888

e-ISSN 2249-4618

Classification
Not Found
Keywords
Article Matrices
Total Views: 155
Total Downloads: 45
2026 Trends
Research Identity (RIN)
Related Research
Our website is actively being updated, and changes may occur frequently. Please clear your browser cache if needed. For feedback or error reporting, please email [email protected]

Request Access

Please fill out the form below to request access to this research paper. Your request will be reviewed by the editorial or author team.
X

Quote and Order Details

Contact Person

Invoice Address

Notes or Comments

This is the heading

Lorem ipsum dolor sit amet, consectetur adipiscing elit. Ut elit tellus, luctus nec ullamcorper mattis, pulvinar dapibus leo.

High-quality academic research articles on global topics and journals.

Drug Development and Discovery Considering Artificial Intelligence: A Through Analysis

Dr. Sadia Parveen
Dr. Sadia Parveen Jaipur National University,
Sachin Verma
Sachin Verma
Ridam Gaud
Ridam Gaud
Ankita Bhattacharjee
Ankita Bhattacharjee

Research Journals