Molecular docking and QSAR theoretical model for prediction of phthalazinone derivatives as new class of potent dengue virus inhibitors

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...

Full description

Bibliographic Details
Main Authors: Samuel Ndaghiya Adawara, Gideon Adamu Shallangwa, Paul Andrew Mamza, Abdulkadir Ibrahim
Format: Article
Language:English
Published: SpringerOpen 2020-11-01
Series:Beni-Suef University Journal of Basic and Applied Sciences
Subjects:
Dengue
QSAR
GFA-MLR, NS
Phalazinones
Descriptors
Validation
Online Access:http://link.springer.com/article/10.1186/s43088-020-00073-9

Internet

http://link.springer.com/article/10.1186/s43088-020-00073-9

Similar Items