Document is current

Any future updates will be listed below

Insights from molecular dynamics and DFT calculations into the interaction of 1,4-benzodiazepines with 2-hydroxypropyl-βCD in a theoretical study

Crossref DOI link: https://doi.org/10.1038/s41598-023-36385-w

Published Online: 2023-06-18

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

About CrossMark