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This page is a summary of: Discovery of New Antifungal Leads via Pharmacophore Modeling and QSAR Analysis of Fungal N‐Myristoyl Transferase Inhibitors Followed by In Silico Screening, Chemical Biology & Drug Design, July 2011, Wiley,
DOI: 10.1111/j.1747-0285.2011.01160.x.
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