POxload: Machine Learning Estimates Drug Loadings of Polymeric Micelles

09 January 2024, Version 1
This content is a preprint and has not undergone peer review at the time of posting.

Abstract

Amphiphilic ABA-triblock copolymers, comprised of poly(2-oxazoline)s and poly(2-oxazine)s, can serve as drug delivery systems; they form micelles that carry poorly water-soluble drugs. Many recent studies have investigated the effect of structural changes of the polymer and the hydrophobic cargo on drug loading. In this work, we combine these data to establish an extended formulation database. Different molecular properties and fingerprints are tested for their applicability to serve as formulation-specific mixture descriptors. A variety of classification and regression models is built for different descriptor subsets and thresholds of loading efficiency and loading capacity, with the best models achieving overall good statistics for both cross- and external validation (balanced accuracies of 0.8). Subsequently, important features are dissected for interpretation and the DrugBank is screened for potential therapeutic use cases where these polymers could be used to develop novel formulations of hydrophobic drugs. The most promising models are provided as a software tool for other researchers to test the applicability of these delivery systems for potential new drug candidates.

Keywords

drug delivery
hydrophobic drugs
mathematical modelling
poly(2-oxazine)
poly(2-oxazoline)
quantitative structure-property relationships
solubility

Supplementary materials

Title
Description
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Title
Supporting Information Table S1
Description
formulation database, including SMILES codes and naming schemes for polymers, monomers, drugs and solvents
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