Advancing Drug Discovery with AI and Machine Learning

Researchers are utilizing artificial intelligence (AI) and machine learning (ML) techniques to accelerate the discovery of new drugs from natural products. By integrating genomics, metabolomics, and structural analysis, AI algorithms can predict and classify unknown metabolites, identify biosynthetic gene clusters, and improve the annotation of molecular structures. These advancements in AI-driven drug discovery have the potential to revolutionize the field and expedite the development of novel pharmaceuticals.