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Investigation of naphthofuran moiety as potential dual inhibitor against BACE-1 and GSK-3β: molecular dynamics simulations, binding energy, and network analysis to identify first-in-class dual inhibitors against Alzheimer’s disease

Crossref DOI link: https://doi.org/10.1007/s00894-017-3396-7

Published Online: 2017-07-24

Published Print: 2017-08

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

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