Practical considerations for active machine learning in drug discovery

Active machine learning enables the automated selection of the most valuable next experiments to improve predictive modelling and hasten active retrieval in drug discovery. Although a long established theoretical concept and introduced to drug discovery approximately 15 years ago, the deployment of...

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Bibliographic Details
Main Author: Reker, Daniel
Other Authors: Koch Institute for Integrative Cancer Research at MIT
Format: Article
Published: Elsevier BV 2020
Online Access:https://hdl.handle.net/1721.1/126410