Modeling Epoxidation of Drug-like Molecules with a Deep Machine Learning Network

Modeling Epoxidation of Drug-like Molecules with a Deep Machine Learning Network

Bibliographic Details
Main Authors: Tyler B. Hughes, Grover P. Miller, S. Joshua Swamidass
Format: Article
Language:English
Published: American Chemical Society 2015-06-01
Series:ACS Central Science
Online Access:http://dx.doi.org/10.1021/acscentsci.5b00131

Internet

http://dx.doi.org/10.1021/acscentsci.5b00131

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