Oladipo, Segun D.Luckay, Robert C.Olalekan, Samuel O.Badeji, Abosede A.;Yusuf, Tunde LewisAdeleke, Adesola A.Matinise, Nonkosi2025-11-182025-11-182025-10Oladipo, S.D., Luckay, R.C., Olalekan, S.O. et al. 2025, 'Probing the inhibitory potential of halogenated symmetrical formamidine against MAO-A and MAO-B: structural elucidation, molecular dynamic simulation and DFT computational studies', Chemistry and Biodiversity, vol. 22, no. 10, art. e00886, pp. 1-17, doi : 10.1002/cbdv.202500886.1612-1872 (print)1612-1880 (online)10.1002/cbdv.202500886http://hdl.handle.net/2263/105338DATA AVAILABILITY STATEMENT : The data that support the findings of this study are openly available in Cambridge Crystallographic Data Centre at https://www.ccdc.cam.ac.uk/structures/search?Ccdcid=2423556&DatabaseToSearch=CSD, reference number 2423556.Please read abstract in the article.en© 2025 The Author(s). Chemistry & Biodiversity published by Wiley-VHCA AG. This is an open access article under the terms of the Creative Commons Attribution-NonCommercial-NoDerivs License.Crystal structureParkinson's diseaseFormamidineMonoamine oxidase A (MAO-A)Monoamine oxidase B (MAO-B)Density functional theory (DFT)Probing the inhibitory potential of halogenated symmetrical formamidine against MAO-A and MAO-B : structural elucidation, molecular dynamic simulation and DFT computational studiesArticle