Exploration of the binding properties of the human serum albumin sites with neurology drugs by docking and molecular dynamics simulation
Crossref DOI link: https://doi.org/10.1007/s13738-016-0954-3
Published Online: 2016-11-05
Published Print: 2017-01
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Alavi, Fatemeh S.
Ghadari, Rahim
Zahedi, Mansour
License valid from 2016-11-05