Molecular dynamics simulation study of binding affinity of thieno[2,3-b]benzo[1,8]naphthyridine derivatives to DNA
Crossref DOI link: https://doi.org/10.1134/S1068162017040057
Published Online: 2017-08-02
Published Print: 2017-07
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Sargolzaei, Mohsen
Afshar, Mahdi
Nikoofard, Hossein
License valid from 2017-07-01