WISER: Weak supervISion and supErvised Representation learning to improve drug response prediction in cancer
Kumar Shubham, Aishwarya Jayagopal, Syed Mohammed Danish, Prathosh AP,, Vaibhav Rajan

TL;DR
WISER introduces a novel weak supervision and representation learning framework to improve personalized drug response prediction in cancer, effectively addressing data scarcity and heterogeneity issues.
Contribution
The paper presents a new two-stage method combining weak supervision and representation learning to enhance drug response prediction in cancer patients.
Findings
WISER outperforms existing methods on real patient data.
The approach effectively handles data heterogeneity and scarcity.
Improves accuracy of personalized drug response predictions.
Abstract
Cancer, a leading cause of death globally, occurs due to genomic changes and manifests heterogeneously across patients. To advance research on personalized treatment strategies, the effectiveness of various drugs on cells derived from cancers (`cell lines') is experimentally determined in laboratory settings. Nevertheless, variations in the distribution of genomic data and drug responses between cell lines and humans arise due to biological and environmental differences. Moreover, while genomic profiles of many cancer patients are readily available, the scarcity of corresponding drug response data limits the ability to train machine learning models that can predict drug response in patients effectively. Recent cancer drug response prediction methods have largely followed the paradigm of unsupervised domain-invariant representation learning followed by a downstream drug response…
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 · Machine Learning in Bioinformatics · Metabolomics and Mass Spectrometry Studies
