Ab initio molecular simulations for proposing potent inhibitors to butyrylcholinesterases
| Autor: | Murakawa, Takeru, Matsushita, Yuki, Suzuki, Tomoya, Khan, Mahmud Tareq Hassan, Kurita, Noriyuki |
|---|---|
| Zdroj: | In Journal of Molecular Graphics and Modelling November 2014 54:54-61 |
| Databáze: | ScienceDirect |
| Externí odkaz: |
|
Full Text from ScienceDirect