Temporal Distribution Shift in Real-World Pharmaceutical Data: Implications for Uncertainty Quantification in QSAR Models
Hannah Rosa Friesacher, Emma Svensson, Susanne Winiwarter and, Lewis Mervin, Adam Arany, Ola Engkvist

TL;DR
This study evaluates how distribution shifts over time in real-world pharmaceutical data affect the reliability of uncertainty quantification methods in QSAR models, revealing significant challenges in maintaining accuracy under such shifts.
Contribution
It provides a large-scale, systematic evaluation of uncertainty estimation methods in the context of real-world distribution shifts in pharmaceutical data.
Findings
Significant temporal shifts in label and descriptor space.
Distribution shifts impair the performance of uncertainty estimation methods.
Certain assay types exhibit more pronounced shifts.
Abstract
The estimation of uncertainties associated with predictions from quantitative structure-activity relationship (QSAR) models can accelerate the drug discovery process by identifying promising experiments and allowing an efficient allocation of resources. Several computational tools exist that estimate the predictive uncertainty in machine learning models. However, deviations from the i.i.d. setting have been shown to impair the performance of these uncertainty quantification methods. We use a real-world pharmaceutical dataset to address the pressing need for a comprehensive, large-scale evaluation of uncertainty estimation methods in the context of realistic distribution shifts over time. We investigate the performance of several uncertainty estimation methods, including ensemble-based and Bayesian approaches. Furthermore, we use this real-world setting to systematically assess the…
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Code & Models
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.
Taxonomy
TopicsComputational Drug Discovery Methods · Spectroscopy and Chemometric Analyses
