Combined docking, molecular dynamics simulations and spectroscopic studies for the rational design of a dipeptide ligand for affinity chromatography separation of human serum albumin
Crossref DOI link: https://doi.org/10.1007/s00894-014-2446-7
Published Online: 2014-09-16
Published Print: 2014-10
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Aghaee, Elham
Ghasemi, Jahan B.
Manouchehri, Firouzeh
Balalaie, Saeed
Text and Data Mining valid from 2014-09-16