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Computational evaluation of Artemisia annua compounds for antiviral activity against SARS-CoV-2 and hepatitis B virus using molecular docking, MM-GBSA, and molecular dynamics simulation

Crossref DOI link: https://doi.org/10.1007/s44395-025-00017-1

Published Online: 2025-10-17

Update policy: https://doi.org/10.1007/springer_crossmark_policy

Authors

Kitete Mulongo, Emmanuel https://orcid.org/0000-0002-3195-286X
Matondo, Aristote https://orcid.org/0000-0002-6246-9803
Ngbolua, Koto-Te-Nyiwa https://orcid.org/0000-0002-0066-8153
Mpiana, Pius Tshimankinda https://orcid.org/0000-0002-8590-6017
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Text and Data Mining valid from 2025-10-17

Version of Record valid from 2025-10-17
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Article History

Received: 9 May 2025

Accepted: 8 August 2025

First Online: 17 October 2025

Declarations

:

: The authors declare no competing interests.

: Not applicable.

: Not applicable.

: Not applicable.

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