Correction to: Journal of Cheminformatics (2022) 14:35 https://doi.org/10.1186/s13321-022-00607-6
Following publication of the original article [1], the author identified an error in Fig. 2. The correct figure is given below.
The workflow for the performance evaluation of Ph-fp in similarity search and clustering. a Similarity search is evaluated using EF10 and AUC. b Clustering performance is evaluated using both external (ARI, NMI) and internal (Silhouette score) validation indices
The original article has been corrected.
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He K (2022) Pharmacological affinity fingerprints derived from bioactivity data for the identification of designer drugs. Journal of Cheminformatics 14:35. https://doi.org/10.1186/s13321-022-00607-6
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He, K. Correction to: Pharmacological affinity fingerprints derived from bioactivity data for the identification of designer drugs. J Cheminform 14, 42 (2022). https://doi.org/10.1186/s13321-022-00625-4
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DOI: https://doi.org/10.1186/s13321-022-00625-4