Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
A Very Large-Scale Bioactivity Comparison of Deep Learning and Multiple Machine Learning Algorithms for Drug Discovery
, Authors:
Thomas R. Lane, Daniel H. Foil, Eni Minerali, Fabio Urbina, Kimberley M. Zorn, sean ekins
Version 1 posted 10 August 2020
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