Studi molecular docking senyawa 1,5-benzothiazepine sebagai inhibitor dengue DEN-2 NS2B/NS3 serine protease

Studi molecular docking senyawa 1,5-benzothiazepine sebagai inhibitor dengue DEN-2 NS2B/NS3 serine protease

Studi molecular docking senyawa 1,5-benzothiazepine turunan kalkon dengan protein target dari permodelan struktur kristalografi Protease dengan kode 2FOM dilakukan dengan komputer menggunakan program Molecular Operating Environment (MOE). Penelitian ini bertujuan untuk mengetahui potensi senyawa 1,...

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Bibliographic Details
Main Authors:	Neni Frimayanti, Anita Lukman, Livia Nathania
Format:	Article
Language:	Indonesian
Published:	Universitas Jambi 2021-12-01
Series:	Chempublish Journal
Subjects:	molecular docking panduratin A inhibitor of dengue fever 1,5 benzothiazepine
Online Access:	http://online-journal.unja.ac.id/chp/article/view/12980

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