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Submitted by Sit-n Participant (not verified) on Sat, 10/15/2022 - 20:34
Title of Paper: 
Molecular Docking and Dynamics Simulation for Searching Anti-Cancer Compounds of Piperlongumine Derivatives that Have Potential As An Inhibitor Against MAO-B (Monoamin Oxidase B)
Category: 
Chemistry
First Author's Institution: 
FMIPA UNY
Article code: 
81