Using molecular dynamics simulation to explore the binding of the three potent anticancer drugs sorafenib, streptozotocin, and sunitinib to functionalized carbon nanotubes
Crossref DOI link: https://doi.org/10.1007/s00894-019-4024-5
Published Online: 2019-05-14
Published Print: 2019-06
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Dehneshin, Narjes
Raissi, Heidar
Hasanzade, Zohre
Farzad, Farzaneh
Text and Data Mining valid from 2019-05-14
Version of Record valid from 2019-05-14
Article History
Received: 13 January 2018
Accepted: 2 April 2019
First Online: 14 May 2019