Molecular docking studies of selected medicinal drugs as
dengue virus-2 protease inhibitors

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Molecular docking studies of selected medicinal drugs as dengue virus-2 protease inhibitors

Dengue is a potentially deadly disease with no effective drug. An in silico molecular docking was performed using Autodock 4.2.6 to investigate the molecular interactions between protease inhibitors, comprising antibiotic derivatives namely doxycycline (3), rolitetracycline (5) and a non-steroidal a...

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Bibliographic Details
Main Authors:	Rufaidah Othman, Rozana Othman, Aida Baharuddin, Nagasundara Ramanan Ramakrishnan, Noorsaadah Abd Rahman, Rohana Yusof, Saiful Anuar Karsani
Format:	Article
Language:	English
Published:	Penerbit Universiti Kebangsaan Malaysia 2017
Online Access:	http://journalarticle.ukm.my/11546/ http://journalarticle.ukm.my/11546/1/25%20Rufaidah%20Othman.pdf

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