DFT calculations, molecular docking, binding free energy analysis and cytotoxicity assay of 7,7-dimethylaporphine alkaloids with methylenedioxy ring in positions 1 and 2
Titel:
DFT calculations, molecular docking, binding free energy analysis and cytotoxicity assay of 7,7-dimethylaporphine alkaloids with methylenedioxy ring in positions 1 and 2
Auteur:
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.