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Computational design of novel flavonoid analogues as potential AChE inhibitors: analysis using group-based QSAR, molecular docking and molecular dynamics simulations

Crossref DOI link: https://doi.org/10.1007/s11224-014-0494-3

Published Online: 2014-09-11

Published Print: 2015-04

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

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