ADMET and DMPK, Vol. 8 No. 3, 2020.
Izvorni znanstveni članak
https://doi.org/10.5599/admet.835
Three machine learning models for the 2019 Solubility Challenge
John Mitchell
orcid.org/0000-0002-0379-6097
; EaStCHEM School of Chemistry and Biomedical Sciences Research Complex, University of St Andrews, North Haugh, St Andrews, Scotland, KY16 9ST, UK
Sažetak
We describe three machine learning models submitted to the 2019 Solubility Challenge. All are founded on tree-like classifiers, with one model being based on Random Forest and another on the related Extra Trees algorithm. The third model is a consensus predictor combining the former two with a Bagging classifier. We call this consensus classifier Vox Machinarum, and here discuss how it benefits from the Wisdom of Crowds. On the first 2019 Solubility Challenge test set of 100 low-variance intrinsic aqueous solubilities, Extra Trees is our best classifier. One the other, a high-variance set of 32 molecules, we find that Vox Machinarum and Random Forest both perform a little better than Extra Trees, and almost equally to one another. We also compare the gold standard solubilities from the 2019 Solubility Challenge with a set of literature-based solubilities for most of the same compounds.
Ključne riječi
Hrčak ID:
244116
URI
Datum izdavanja:
27.9.2020.
Posjeta: 965 *