Modeling Epoxidation of Drug-like Molecules with a Deep Machine Learning Network-Reference-Cited by-同舟云学术

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

Published:2015-06-09 Issue:4 Volume:1 Page:168-180
ISSN:2374-7943
Container-title:ACS Central Science
language:en
Short-container-title:ACS Cent. Sci.

Author:

Hughes Tyler B.¹,Miller Grover P.²,Swamidass S. Joshua¹

Affiliation:

1. Department of Pathology and Immunology, Washington University School of Medicine, Campus Box 8118, 660 South Euclid Avenue, St. Louis, Missouri 63110, United States

2. Department of Biochemistry and Molecular Biology, University of Arkansas for Medical Sciences, Little Rock, Arkansas 72205, United States

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acscentsci.5b00131

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4. Idiosyncratic drug reactions: the reactive metabolite syndromes

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