Funder
University of Cambridge
Cambridge Crystallographic Data Centre
Subject
Molecular Biology,Structural Biology
Reference77 articles.
1. Molecular de-novo design through deep reinforcement learning;Olivecrona;J Cheminf,2017
2. Automatic chemical design using a data-driven continuous representation of molecules;Gómez-Bombarelli;ACS Cent Sci,2018
3. Generating focused molecule libraries for drug discovery with recurrent neural networks;Segler;ACS Cent Sci,2018
4. REINVENT 2.0: an AI tool for de novo drug design;Blaschke;J Chem Inf Model,2020
5. Optimization of molecules via deep reinforcement learning;Zhou;Sci Rep,2019
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