Arsip molecular docking simulation
POTENTIAL ACTIVITY OF SOME NATURAL PRODUCTS COMPOUNDS AS NEURAMINIDASE INHIBITORS BASED ON MOLECULAR DOCKING SIMULATION AND IN VITRO TEST
Neuraminidase (NA) plays an important role in replication and the ...
CYTOTOXICITY STUDIES OF XANTHORRHIZOL AND ITS MECHANISM USING MOLECULAR DOCKING SIMULATION AND PHARMACOPHORE MODELLING
Xanthorrhizol (XNT) is one of major compounds from temulawak`s rhizome ...
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