Erratum to: J Cheminform (2017) 9:33 DOI 10.1186/s13321-017-0220-4
After publication of this work [1], it was noticed that the graphical abstract was not included as requested.
The original article was corrected.
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Footnotes
The online version of the original article can be found under doi:10.1186/s13321-017-0220-4.
Contributor Information
Egon L. Willighagen, Email: egon.willighagen@maastrichtuniversity.nl
John W. Mayfield, Email: john.mayfield@cantab.net
Jonathan Alvarsson, Email: jonathan.alvarsson@farmbio.uu.se.
Arvid Berg, Email: arvid.berg@farmbio.uu.se.
Lars Carlsson, Email: Lars.A.Carlsson@astrazeneca.com.
Nina Jeliazkova, Email: jeliazkova.nina@gmail.com.
Stefan Kuhn, Email: shk12@le.ac.uk.
Tomáš Pluskal, Email: pluskal@wi.mit.edu.
Miquel Rojas-Chertó, Email: mrojas@qca.es.
Ola Spjuth, Email: ola.spjuth@farmbio.uu.se.
Gilleain Torrance, Email: gilleain.torrance@gmail.com.
Chris T. Evelo, Email: chris.evelo@maastrichtuniversity.nl
Rajarshi Guha, Email: guhar@mail.nih.gov.
Christoph Steinbeck, Email: christoph.steinbeck@uni-jena.de.
Reference
- 1.Willighagen EL, Mayfield JW, Alvarsson J, Berg A, Carlsson L, Jeliazkova N, et al. The Chemistry Development Kit (CDK) v2.0: atom typing, depiction, molecular formulas, and substructure searching. J Cheminform. 2017;9:33. doi: 10.1186/s13321-017-0220-4. [DOI] [PMC free article] [PubMed] [Google Scholar]