Table of Contents
Dataset Papers in Science
Volume 2014, Article ID 421693, 5 pages
http://dx.doi.org/10.1155/2014/421693
Dataset Paper

DockScreen: A Database of In Silico Biomolecular Interactions to Support Computational Toxicology

1Chemical Computing Group, 1010 Sherbrooke Street W., Suite 910, Montreal, QC, Canada H3A 2R7
2Lockheed Martin Information Technology, 109 T.W. Alexander Drive, Research Triangle Park, NC 27711, USA
3Office of Research & Development, U.S. Environmental Protection Agency, 109 T.W. Alexander Drive, Research Triangle Park, NC 27711, USA

Received 6 June 2014; Accepted 16 September 2014; Published 11 November 2014

Academic Editor: Josefina Pons

Copyright © 2014 Michael-Rock Goldsmith et al. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

How to Cite this Article

Michael-Rock Goldsmith, Christopher M. Grulke, Daniel T. Chang, et al., “DockScreen: A Database of In Silico Biomolecular Interactions to Support Computational Toxicology,” Dataset Papers in Science, vol. 2014, Article ID 421693, 5 pages, 2014. https://doi.org/10.1155/2014/421693.