Artificial Intelligence and Machine Learning Approaches for Target-Based Drug Discovery: A Focus on GPCR-Ligand Interactions

Artificial Intelligence and Machine Learning Approaches for Target-Based Drug Discovery: A Focus on GPCR-Ligand Interactions

G protein-coupled receptors (GPCRs) represent one of the most significant classes of drug targets due to their pivotal roles in various physiological processes and disease mechanisms. Traditional methods of drug discovery targeting GPCR-ligand interactions are often time-consuming, resource-intensi...

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Bibliographic Details
Main Author: M. O. Otun
Format: Article
Language:English
Published: Joint Coordination Centre of the World Bank assisted National Agricultural Research Programme (NARP) 2025-03-01
Series:Journal of Applied Sciences and Environmental Management
Subjects:
Ligand interactions; Target-based drug discovery; Artificial intelligence; Machine learning, Structure-activity relationship
Online Access:https://www.ajol.info/index.php/jasem/article/view/291584
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