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BioinformaticsbioRxiv
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A Machine Learning approach for assessing drug development risk

Vangelis Vergetis, Gerasimos Liaropoulos, Maria Georganaki, Andreas DimakakosiD, Dimitrios Skaltsas, Vassilis G. GorgoulisiD, Aristotelis TsirigosiD

Abstract

Characterizing drug development risk - the probability that a drug will eventually receive regulatory approval - has been notoriously hard given the complexities of drug biology and clinical trials. This often leads to an inefficient allocation of resources, and an overall reduction in R&D productivity. We propose a Machine Learning (ML) approach that provides a more accurate and unbiased estimate of drug development risk than traditional models.

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