Molecular Docking and Molecular Dynamic Simulation of 1,5-Benzothiazepine Chalcone Derivative Compounds as Potential Inhibitors for Zika Virus Helicase

Molecular Docking and Molecular Dynamic Simulation of 1,5-Benzothiazepine Chalcone Derivative Compounds as Potential Inhibitors for Zika Virus Helicase

Zika virus caused of the emerging infections characterized by fever, Guillain-Barré syndrome (GBS) for adults. In the current work, we aimed to study the binding orientation of 1,5-benzothiazepine compounds as new potential agent against Zika virus inhibitor through molecular docking and molecular d...

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Autores principales: Neni Frimayanti, Musyirna Rahmah Nasution, Elsa Etavianti
Formato: article
Lenguaje:EN
ID
Publicado: Department of Chemistry, Faculty of Mathematics and Natural Sciences, Universitas Andalas 2021
Materias:
docking
md simulation
1,5-benzothiazepine
zika virus
suramin
Chemistry
QD1-999
Biochemistry
QD415-436
Acceso en línea:https://doaj.org/article/41303026251646319f664f02aafe67fe
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