Molecular docking and quantum mechanical studies on biflavonoid structures as BACE-1 inhibitors
Crossref DOI link: https://doi.org/10.1007/s11224-014-0523-2
Published Online: 2014-10-10
Published Print: 2015-04
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Razzaghi-Asl, Nima
Sepehri, Saghi
Ebadi, Ahmad
Miri, Ramin
Shahabipour, Sara
Text and Data Mining valid from 2014-10-10