Comparative theoretical analysis using DFT & MP2 calculations, ADMET profiling and docking studies of the drug telotristat ethyl
| Autor: | Anaridha, S., Imran, P.K. Mohamed, Meeran, I. Salim, Shabeer, T.K. |
|---|---|
| Zdroj: | In Journal of the Indian Chemical Society December 2021 98(12) |
| Databáze: | ScienceDirect |
| Externí odkaz: |
|
Full Text from ScienceDirect