This is a preprint.
Functional microRNA-Targeting Drug Discovery by Graph-Based Deep Learning
- PMID: 36711761
- PMCID: PMC9882104
- DOI: 10.1101/2023.01.13.524005
Functional microRNA-Targeting Drug Discovery by Graph-Based Deep Learning
Update in
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Functional microRNA-targeting drug discovery by graph-based deep learning.Patterns (N Y). 2024 Jan 3;5(1):100909. doi: 10.1016/j.patter.2023.100909. eCollection 2024 Jan 12. Patterns (N Y). 2024. PMID: 38264717 Free PMC article.
Abstract
MicroRNAs are recognized as key drivers in many cancers, but targeting them with small molecules remains a challenge. We present RiboStrike, a deep learning framework that identifies small molecules against specific microRNAs. To demonstrate its capabilities, we applied it to microRNA-21 (miR-21), a known driver of breast cancer. To ensure the selected molecules only targeted miR-21 and not other microRNAs, we also performed a counter-screen against DICER, an enzyme involved in microRNA biogenesis. Additionally, we used auxiliary models to evaluate toxicity and select the best candidates. Using datasets from various sources, we screened a pool of nine million molecules and identified eight, three of which showed anti-miR-21 activity in both reporter assays and RNA sequencing experiments. One of these was also tested in mouse models of breast cancer, resulting in a significant reduction of lung metastases. These results demonstrate RiboStrike’s ability to effectively screen for microRNA-targeting compounds in cancer.
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