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Discovery of novel covalent proteasome inhibitors through a combination of pharmacophore screening, covalent docking, and molecular dynamics simulations

Crossref DOI link: https://doi.org/10.1007/s00894-014-2515-y

Published Online: 2014-11-14

Published Print: 2014-11

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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