American Chemical Society (ACS)
Ensemble learning-based quantitative structure-activity relationship platform predicts binding behavior of RNA-targeted small molecules
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, Preprint
Cai, Z; Zafferani, M; Hargrove, A
July 23, 2021
Duke Scholars
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Cai, Z., Zafferani, M., & Hargrove, A. (2021). Ensemble learning-based quantitative structure-activity relationship platform predicts binding behavior of RNA-targeted small molecules. American Chemical Society (ACS). https://doi.org/10.26434/chemrxiv-2021-czl9p
Cai, Zhengguo, Martina Zafferani, and Amanda Hargrove. “Ensemble learning-based quantitative structure-activity relationship platform predicts binding behavior of RNA-targeted small molecules.” American Chemical Society (ACS), July 23, 2021. https://doi.org/10.26434/chemrxiv-2021-czl9p.
Cai Z, Zafferani M, Hargrove A. Ensemble learning-based quantitative structure-activity relationship platform predicts binding behavior of RNA-targeted small molecules. American Chemical Society (ACS). 2021.
Cai, Zhengguo, et al. “Ensemble learning-based quantitative structure-activity relationship platform predicts binding behavior of RNA-targeted small molecules.” American Chemical Society (ACS), 23 July 2021. Crossref, doi:10.26434/chemrxiv-2021-czl9p.
Cai Z, Zafferani M, Hargrove A. Ensemble learning-based quantitative structure-activity relationship platform predicts binding behavior of RNA-targeted small molecules. American Chemical Society (ACS). 2021.