1.
Kim L, Oh R, Koester C. A Machine Learning Approach for Plant-based Drug Discovery: High-Throughput Prediction of Biological Activities and Enzyme Commission Numbers from Phytochemicals and Amino Acid Sequences of Plants. J Stud Res [Internet]. 2025Feb.28 [cited 2025Dec.5];14(1). Available from: https://www.jsr.org/hs/index.php/path/article/view/8785