Molecular docking and QSAR theoretical model for prediction of phthalazinone derivatives as new class of potent dengue virus inhibitors
Abstract Background Dengue fever is a key public health unease in various tropical and sub-tropical regions. The improvement of existing agents that can inhibit the dengue virus is therefore of utmost importance. In this work, the QSAR study was carried out on 25 molecules of phthalazinone derivativ...
Main Authors: | Samuel Ndaghiya Adawara, Gideon Adamu Shallangwa, Paul Andrew Mamza, Abdulkadir Ibrahim |
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Format: | Article |
Language: | English |
Published: |
SpringerOpen
2020-11-01
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Series: | Beni-Suef University Journal of Basic and Applied Sciences |
Subjects: | |
Online Access: | http://link.springer.com/article/10.1186/s43088-020-00073-9 |
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