Modeling epoxidation of drug-like molecules with a deep machine learning network

Authors

Tyler B. Hughes, Washington University School of Medicine in St. Louis
Grover P. Miller, University of Arkansas for Medical Sciences
S. Joshua Swamidass, Washington University School of Medicine in St. Louis

Journal

ACS Central Science

Publication Date

2015

Volume

1

Issue

4

Inclusive Pages

168-180

Document Type

Open Access Publication

DOI

10.1021/acscentsci.5b00131

Rights and Permissions

Hughes, T. B., Miller, G. P., & Swamidass, S. J. (2015). Modeling Epoxidation of Drug-like Molecules with a Deep Machine Learning Network. Acs Central Science, 1(4), 168-180. doi:10.1021/acscentsci.5b00131 Copyright © 2015 American Chemical Society ACS AuthorChoice - This is an open access article published under an ACS AuthorChoice License, which permits copying and redistribution of the article or any adaptations for non-commercial purposes.

Recommended Citation

Hughes, Tyler B.; Miller, Grover P.; and Swamidass, S. Joshua, "Modeling epoxidation of drug-like molecules with a deep machine learning network." ACS Central Science. 1, 4. 168-180. (2015).
https://digitalcommons.wustl.edu/open_access_pubs/6512