DFT calculations, molecular docking, binding free energy analysis and cytotoxicity assay of 7,7-dimethylaporphine alkaloids with methylenedioxy ring in positions 1 and 2
| Autor: | Branches, Adjane Dalvana S., da Silva, Jonathas N., de Oliveira, Micael Davi L., Bezerra, Daniel P., Soares, Milena B.P., Costa, Emmanoel V., Oliveira, Kelson M.T. |
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| Zdroj: | In Computational and Theoretical Chemistry March 2024 1233 |
| Databáze: | ScienceDirect |
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