Prediction of misfolded proteins spreading in Alzheimer's disease using machine learning

Abstract

The pervasive impact of Alzheimers disease on aging society represents one of the main challenges at this time. Current investigations highlight two specific misfolded proteins in its development: Amyloid-{beta} and{tau} . Previous studies focused on spreading for misfolded proteins exploited simulations, which required several parameters to be empirically estimated. Here, we provide an alternative view based on a machine learning approach. The proposed method applies an autoregressive model, constrained by structural connectivity, to predict concentrations of Amyloid-{beta} two years after the provided baseline. In experiments, the autoregressive model generally outperformed the state-of-art models yielding the lowest average prediction error (mean-squared-error 0.0062). Moreover, we assess its effectiveness and suitability for real case scenarios, for which we provide a web service for physicians and researchers. Despite predicting amyloid pathology alone is not sufficient to clinical outcome, its prediction can be helpful to further plan therapies and other cures.