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Computational insights into the binding of pimodivir to the mutated PB2 subunit of the influenza A virus
by
Arba, Muhammad
,
Ningsih, Aprilia Surya
,
Bande, La Ode Santiaji
,
Wahyudi, Setyanto Tri
,
Bui-Linh, Candice
,
Wu, Chun
,
Karton, Amir
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Molecular simulation
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Molecular Simulation
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Binding
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Chemistry
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Chemistry, Physical
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Correlation Analysis
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Cross Correlation
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Density Functional Theory
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Drug Resistance
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Energy Decomposition Analysis
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Homology
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Influenza
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Influenza Virus A
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Ligands
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Molecular Docking
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Molecular Dynamics
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Molecular Dynamics Simulations
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