4 research outputs found
Uncertainty Quantification Using Neural Networks for Molecular Property Prediction
Uncertainty quantification (UQ) is an important component of molecular
property prediction, particularly for drug discovery applications where model
predictions direct experimental design and where unanticipated imprecision
wastes valuable time and resources. The need for UQ is especially acute for
neural models, which are becoming increasingly standard yet are challenging to
interpret. While several approaches to UQ have been proposed in the literature,
there is no clear consensus on the comparative performance of these models. In
this paper, we study this question in the context of regression tasks. We
systematically evaluate several methods on five benchmark datasets using
multiple complementary performance metrics. Our experiments show that none of
the methods we tested is unequivocally superior to all others, and none
produces a particularly reliable ranking of errors across multiple datasets.
While we believe these results show that existing UQ methods are not sufficient
for all common use-cases and demonstrate the benefits of further research, we
conclude with a practical recommendation as to which existing techniques seem
to perform well relative to others