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Structure-based virtual screening and ADME/T-based prediction analysis for the discovery of novel antifungal CYP51 inhibitors.

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Affiliation of Author(s):药学院

Journal:Med Chem Commun.

First Author:liuxinyong

Indexed by:其他

Document Code:B0451A1EA6C7462D92912A0A072A4CED

Translation or Not:no

Date of Publication:2018-06-01

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