Bioinformatics, Drug Discovery, and Plants

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ORIGINAL RESEARCH

Accepted on 16 Feb 2026

Machine Learning-Based QSAR and Molecular Modeling of Phytocompounds in Barleria buxifolia L. as a Potential Aldose Reductase Inhibitor

Radul R. Dev
Anjana C. Lalu
Sinana Zarin
Bristow Ben Joseph
Rajesh Raju
Abhithaj J
Sangeeth Thekkan

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Frontiers in Bioinformatics

Frontiers in Bioinformatics

Drug Discovery in Bioinformatics

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