Driving forces and large scale affinity calculations for piperine/γ-cyclodxetrin complexes: Mechanistic insights from umbrella sampling simulation and DFT calculations
| Autor: | Kumar, Pramod, Purohit, Rituraj |
|---|---|
| Zdroj: | In Carbohydrate Polymers 15 October 2024 342 |
| Databáze: | ScienceDirect |
| Externí odkaz: |
|
Full Text from ScienceDirect