Document is current

Any future updates will be listed below

In silico docking, ADME/drug likeness and molecular dynamics simulation analysis of few phytoconstituents to identify potential inhibitor of PBP 4 of Staphylococcus aureus

Crossref DOI link: https://doi.org/10.1007/s43538-024-00354-2

Published Online: 2024-10-05

Published Print: 2025-06

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

About CrossMark