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 |
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Zdroj: | In Carbohydrate Polymers 15 October 2024 342 |
Databáze: | ScienceDirect |
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