A machine learning approach to predict cellular uptake of pBAE polyplexes
Aparna Loecher, Michael Bruyns‐Haylett, Pedro J. Ballester, Salvador Borrós, Nuria Oliva
Abstract
screening tool to learn the non-linearities of complex data sets, like the one presented herein, with the aim of predicting cellular internalisation of pBAE polyplexes. A library of pBAE nanoparticles was fabricated and the uptake studied in 4 different cell lines, on which various ML models were successfully trained. The best performing models were found to be gradient-boosted trees and neural networks. The gradient-boosted trees model was then analysed using SHapley Additive exPlanations, to interpret the model and gain an understanding into the important features and their impact on the predicted outcome.
Topics & Concepts
ChemistryComputer scienceAdvanced Polymer Synthesis and CharacterizationRNA Interference and Gene DeliveryClick Chemistry and Applications