Molecular docking and molecular dynamic simulation of 1,5-benzothiazepine chalcone derivative compounds as potential inhibitors for Zika virus helicase
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Synthesis novel bis-Coumarin derivatives as potential acetylcholinestrase inhibitors: An in vitro, molecular docking, and molecular dynamics simulations study
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ژورنال
عنوان ژورنال: Jurnal Riset Kimia
سال: 2021
ISSN: 2476-8960,1978-628X
DOI: 10.25077/jrk.v12i1.365