Document is current

Any future updates will be listed below

Molecular modelling of quinoline derivatives as telomerase inhibitors through 3D-QSAR, molecular dynamics simulation, and molecular docking techniques

Crossref DOI link: https://doi.org/10.1007/s00894-020-04648-2

Published Online: 2021-01-07

Published Print: 2021-02

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

About CrossMark