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Presently, drug screenings for echinococcosis are mainly phenotype-based, in addition to efficiency of identifying active compounds is quite reasonable. With a pharmacophore design generated from the structures of active amino alcohols, we performed a virtual assessment to see book compounds with anti-echinococcal activity. Sixty-two substances through the digital assessment were tested on Echinococcus multilocularis protoscoleces, and 10 among these substances were found to be energeti
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