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Ligand-based Pharmacophore Modelling, Structure Optimisation, and Biological Evaluation for the Identification of 2-Heteroarylthio-n-arylacetamides As Novel HSP90 C-terminal Inhibitors

Journal of Enzyme Inhibition and Medicinal Chemistry(2023)

Cited 0|Views15
Key words
HSP90 C-terminus,pharmacophore modelling,virtual screening,antitumour,apoptosis
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