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. Author manuscript; available in PMC: 2022 Nov 22.
Published in final edited form as: J Chem Inf Model. 2021 Oct 15;61(11):5362–5376. doi: 10.1021/acs.jcim.1c00511

Figure 1:

Figure 1:

Overview of the methodology workflow (per target protein): data collection, ensemble docking, and 30×4cv to implement target-specific machine learning models over ensemble docking scores and compare their performance against traditional consensus strategies and single-conformation docking. *The CSAR-2012 dataset was available only for the CDK2 protein.