Potential acetylcholinesterase inhibitors: molecular docking, molecular dynamics, and in silico prediction
Crossref DOI link: https://doi.org/10.1007/s00894-017-3228-9
Published Online: 2017-02-09
Published Print: 2017-02
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Kiametis, Alessandra S.
Silva, Mônica A.
Romeiro, Luiz A. S.
Martins, João B. L.
Gargano, Ricardo
Funding for this research was provided by:
CNPq, CAPES,FAPDF, FINATEC
License valid from 2017-02-01