In silico approaches using pharmacophore model combined with molecular docking for discovery of novel ULK1 inhibitors.
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DOI: 10.4155/fmc-2020-0253
Abstract: Background: Discovery of effective autophagy-initiating kinase ULK1 inhibitors has attracted more and more attention in cancer treatment. Methodology & results: The present study describes the application of a pharmacophore-based virtual screening and structure-based docking approach guided… read more here.
Keywords: approaches using; novel ulk1; discovery; ulk1 inhibitors ... See more keywords