From random to predictive: a context-specific interaction framework improves selection of drug protein-protein interactions for unknown drug pathways
Abstract
With high drug attrition, interaction network methods are increasingly attractive as quick and inexpensive methods for prediction of drug safety and efficacy effects when a drug pathway is unknown. However, these methods suffer from high false positive rates for selecting drug phenotypic effects, their performance is often no better than random (AUROC ~0.5), and this limits the use of network methods in regulatory and industrial decision making. In contrast to many network engineering approaches that apply mathematical thresholds to discover phenotype associations, we hypothesized that interaction networks associated with true positive drug phenotypes are context specific. We tested this hypothesis on 16 designated medical event (DMEs) phenotypes which are a subset of adverse events that are of upmost concern to FDA review using a novel data set extracted from drug labels. We demonstrated that context-specific interactions (CSIs) distinguished true from false positive DMEs with an 50% improvement over non-context-specific approaches (AUROC 0.77 compared to 0.51). By reducing false positives, CSI analysis has the potential to advance network techniques to influence decision making in regulatory and industry settings. Author summaryDrugs bind proteins that interact with multiple downstream proteins and these protein networks are responsible for drug efficacy and safety. Protein interaction network methods predict drug effects aggregating information about proteins around drug-binding protein targets. However, many frameworks exist for identifying proteins relevant to a drugs effect. We consider three frameworks for selecting these proteins and show increased performance from a context-specific approach on selecting proteins relevant to severe drug side effects. The context-specific approach leverages the idea that the proteins responsible for a drug side effect are specific to each side-effect. By discovering the relevant proteins, we can better understand downstream effects of drugs and better anticipate drug side effects for new drugs in development. Further, we focus on designated medical events, a subset of the most severe drug side-effects that are high priority for regulatory review.
02 /Specification & Classification
Click any tag to browse matching papers- Citations
- 12
- FWCI
- 1.22
- Field percentile
- top 22%
- Assay
- Research Focus
- Approach
Reproducibility ledger
Nobody has reported trying to reproduce this paper yet. Did you replicate an experiment or run the code? Your report saves the next lab a week.
Sign in to file a reproducibility report.
Related papers
- Investigating side effect modules in the interactome and their use in drug adverse effect discovery
Emre Güney·Springer proceedings in complexityPeer-reviewed·Jan 1, 2017
- Enhancing Drug-Drug Interaction Prediction Using Deep Attention Neural Networks
Shichao Liu, Yang Zhang, … Wen Zhang·IEEE Transactions on Computational Biology and BioinformaticsPeer-reviewed·May 5, 2022
- Predicting Adverse Drug-Drug Interactions with Neural Embedding of Semantic Predications
Hannah A Burkhardt, Devika Subramanian, … Trevor Cohen·bioRxiv·Sep 30, 2019
- Assessment of the cardiovascular adverse effects of drug-drug interactions through a combined analysis of spontaneous reports and predicted drug-target interactions
Sergey M. Ivanov, Alexey A. Lagunin, … Vladimir Poroikov·PLoS Computational BiologyPeer-reviewed·Jul 19, 2019
- DTPPI: predicting drug interactions using a weighted drug-protein network
Szymon Szydlik, Golnaz Taheri·bioRxiv·Jan 6, 2025
- Predicting protein targets for drug-like compounds using transcriptomics
Nicolas A Pabon, Yan Xia, … Ziv Bar‐Joseph·PLoS Computational BiologyPeer-reviewed·Dec 7, 2018