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3D QSAR, pharmacophore and molecular docking studies of known inhibitors and designing of novel inhibitors for M18 aspartyl aminopeptidase of Plasmodium falciparum

Crossref DOI link: https://doi.org/10.1186/s12900-016-0063-7

Published Online: 2016-08-17

Published Print: 2016-12

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

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