Concentration-dependent mechanism of the binding behavior of ibuprofen to the cell membrane: A molecular dynamic simulation study
| Autor: | Ghorbani, Mohammad, Dehghan, Gholamreza, Allahverdi, Abdollah |
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| Zdroj: | In Journal of Molecular Graphics and Modelling November 2023 124 |
| Databáze: | ScienceDirect |
| Externí odkaz: |
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