Design of novel amyloid β aggregation inhibitors using QSAR, pharmacophore modeling, molecular docking and ADME prediction
Crossref DOI link: https://doi.org/10.1007/s40203-018-0049-1
Published Online: 2018-06-15
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Aswathy, Lilly
Jisha, Radhakrishnan S.
Masand, Vijay H.
Gajbhiye, Jayant M.
Shibi, Indira G.
Text and Data Mining valid from 2018-06-15
Version of Record valid from 2018-06-15
Article History
Received: 21 March 2018
Accepted: 7 June 2018
First Online: 15 June 2018