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What is Molecular Docking of Brucea javanica Compounds about?

This study investigates the potential of compounds from Brucea javanica as neuraminidase inhibitors against the H5N1 virus using molecular docking methods. The research identifies brucein G and bruceoside C as having the lowest binding energy and preferred interactions with H5N1 neuraminidase, suggesting their potential for further development as antiviral agents. The findings highlight the importance of natural products in the search for new antiviral drugs amid rising viral resistance to existing medicati

Author

Fithriana Rachmawati

Language

EN