Identification of new BACE1 inhibitors using Pharmacophore and Molecular dynamics simulations approach
| Autor: | Dhanabalan, Anantha Krishnan, Kesherwani, Manish, Velmurugan, Devadasan, Gunasekaran, Krishnasamy |
|---|---|
| Zdroj: | In Journal of Molecular Graphics and Modelling September 2017 76:56-69 |
| Databáze: | ScienceDirect |
| Externí odkaz: |
|
Full Text from ScienceDirect