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Molecular modeling and DFT studies of diazenylphenyl derivatives as a potential HBV and HCV antiviral agents
by
Agwupuye, John A.
,
Louis, Hitlier
,
Gber, Terkumbur E.
,
Ahmad, Iqrar
,
Agwamba, Ernest C.
,
Samuel, Asuquo Blessing
,
Ejiako, Ejike J.
,
Patel, Harun
,
Ita, Imabasi T.
,
Bassey, Victoria M.
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Chemical physics impact
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Chemical Physics Impact
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Antiviral
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Chemistry
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Chemistry, Physical
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Dft
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Diazenylphenyl
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Hepatitis
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Molecular Docking
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