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- W3005118732 abstract "Quantifying the similarity of compounds is a particularly important problem, as it is able to give rise to many new possibilities for understanding the relationship between molecules. Here we develop a novel algorithm for computing the Molecular similarity. Experimental results on a broad range of real world graphs and tasks show that the proposed similarity measure is very effective." @default.
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- W3005118732 date "2019-11-01" @default.
- W3005118732 modified "2023-09-26" @default.
- W3005118732 title "Chemical Similarity Based on Map Edit Distance" @default.
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- W3005118732 doi "https://doi.org/10.1109/bibm47256.2019.8983077" @default.
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