A combination of molecular docking, receptor-guided QSAR, and molecular dynamics simulation studies of S-trityl-l-cysteine analogues as kinesin Eg5 inhibitors
Crossref DOI link: https://doi.org/10.1007/s11224-018-1178-1
Published Online: 2018-09-03
Published Print: 2019-02
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Mousavi, S. Fatemeh
Fatemi, Mohammad Hossein
Text and Data Mining valid from 2018-09-03
Article History
Received: 10 March 2018
Accepted: 21 August 2018
First Online: 3 September 2018
Compliance with ethical standards
:
: The authors declare that they have no conflict of interest.