DNA Binding Mode and Affinity of Antitumor Drugs of 2-aroylbenzofuran-3-ols: Molecular Dynamics Simulation Study
Crossref DOI link: https://doi.org/10.1007/s11094-016-1411-4
Published Online: 2016-07-09
Published Print: 2016-06
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Sargolzaei, Mohsen
Nikoofard, Hossein
Afshar, Mahdi
Text and Data Mining valid from 2016-06-01
Version of Record valid from 2016-06-01
Article History
Received: 18 January 2015
First Online: 9 July 2016