Document is current

Any future updates will be listed below

Computational exploration and molecular dynamics simulations for investigating the potential inhibitory mechanism of amantadine on the ion channel activity of bovine viral diarrhea virus p7

Crossref DOI link: https://doi.org/10.1007/s10822-025-00643-y

Published Online: 2025-08-06

Published Print: 2025-12

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

About CrossMark