Erratum to: design of chemical space networks using a Tanimoto similarity variant based upon maximum common substructures.

J Comput Aided Mol Des

Department of Life Science Informatics, B-IT, LIMES Program Unit Chemical Biology and Medicinal Chemistry, Rheinische Friedrich-Wilhelms-Universität, Dahlmannstr. 2, 53113, Bonn, Germany.

Published: November 2015

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http://dx.doi.org/10.1007/s10822-015-9879-7DOI Listing

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