Advancing Anticancer Drug Discovery: Leveraging Metabolomics and Machine Learning for Mode of Action Prediction by Pattern Recognition (Adv. Sci. 47/2024)
Source abstract
Abstract
Advancing Anticancer Drug Discovery In article number 2404085, Ludger A. Wessjohann, Gerd U. Balcke, and co-workers address the challenge of identifying the mode of action (MoA) of anti-cancer drugs by integrating metabolomics and machine learning. Analyzing 38 drugs in prostate cancer cells, the authors accurately predicted MoAs, including for novel compounds like natural products. The approach reveals intracellular mechanisms, is transferable across cancer types and offers new opportunities for optimizing combinatorial drug therapies. Cover image created by Dilara Balci, IPB Halle (Saale).
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: Metabolomics and Mass Spectrometry Studies · Computational Drug Discovery Methods · Genetics, Bioinformatics, and Biomedical Research
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
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