Computational insight into flavonoid-based compound for inhibition activity on SAH-binding site of dengue virus NS5 methyltransferase: Molecular docking and in silico ADME-Tox studies
Author(s) -
Syafrida Siregar,
Atika Marnolia,
Mochammad Arfin Fardiansyah Nasution,
Djati Kerami,
Usman Sumo Friend Tambunan
Publication year - 2018
Publication title -
aip conference proceedings
Language(s) - English
Resource type - Conference proceedings
eISSN - 1551-7616
pISSN - 0094-243X
DOI - 10.1063/1.5064060
Subject(s) - dengue virus , docking (animal) , dengue fever , flavonoid , adme , virtual screening , drug discovery , in silico , chemistry , pharmacology , biology , biochemistry , drug , virology , medicine , antioxidant , nursing , gene
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