Abstract

Drug sensitivity prediction for individual tumors is a significant challenge in personalized medicine. Current modeling approaches consider prediction of a single metric of the drug response curve such as AUC or IC50. However, the single summary metric of a dose-response curve fails to provide the entire drug sensitivity profile which can be used to design the optimal dose for a patient. In this article, we assess the problem of predicting the complete dose-response curve based on genetic characterizations. We propose an enhancement to the popular ensemble-based Random Forests approach that can directly predict the entire functional profile of a dose-response curve rather than a single summary metric. We design functional regression trees with node costs modified based on dose/response region dependence methodologies and response distribution based approaches. Our results relative to large pharmacological databases such as CCLE and GDSC show a higher accuracy in predicting dose-response curves of the proposed functional framework in contrast to univariate or multivariate Random Forest predicting sensitivities at different dose levels. Furthermore, we also considered the problem of predicting functional responses from functional predictors i.e., estimating the dose-response curves with a model built on dose-dependent expression data. The superior performance of Functional Random Forest using functional data as compared to existing approaches have been shown using the HMS-LINCS dataset. In summary, Functional Random Forest presents an enhanced predictive modeling framework to predict the entire functional response profile considering both static and functional predictors instead of predicting the summary metrics of the response curves.

Highlights

  • Precision medicine plays an important role in the push towards advancing cancer therapy

  • We have presented an enhancement to Random Forest modeling that can incorporate both stationary and functional inputs to predict functional output

  • Through the application on both synthetic and actual biological data, we have established the superior performance of Functional Random Forest (FRF) in predicting dose-response curve summary metrics such as Area Under the Curve (AUC) and IC50 as compared to naïve Random Forest model trained on these metrics as output

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Summary

Introduction

Precision medicine plays an important role in the push towards advancing cancer therapy. Drug sensitivity information in the form of responses for different doses represented as a curve is becoming more prevalent for cancerous cell lines with the advent of advanced data collection techniques. Such datasets are often referred as functional data[7]. We are proposing the incorporation of dose-response points or distributions in the generation of regression tree node cost and leaf nodes to improve the accuracy of Random Forest (RF) model for sensitivity prediction. The leaf nodes store the functional data used to predict the entire dose-response profile for test samples, while the model input consists of genomic characterization in regular form or continuous curve form. We validate our proposed Functional Random Forest (FRF) approach using data from the well-known pharmacological databases of Cancer Cell Line Encyclopedia (CCLE)[1] and Genomics of Drug Sensitivity for Cancer (GDSC)[5]

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