Abstract
Motivation: The ChEMBLSpace graphical explorer enables the identification of compounds from the ChEMBL database, which exhibit a desirable polypharmacology profile. This profile can be predefined or created iteratively, and the tool can be extended to other data sources. © 2013 The Author.
Cite
CITATION STYLE
APA
Fechner, N., Papadatos, G., Evans, D., Morphy, J. R., Brewerton, S. C., Thorner, D., & Bodkin, M. (2013). ChEMBLSpace-a graphical explorer of the chemogenomic space covered by the ChEMBL database. Bioinformatics, 29(4), 523–524. https://doi.org/10.1093/bioinformatics/bts711
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