Combined structure-based drug design approaches and ADME analysis for the study of novel antiparkinsonian agents.

Mettai, MerzakaDaoud, IsmailMelkemi, NadjibMesli, Fouzia2025-04-092025-04-092022-10-23http://dspace.univ-oeb.dz:4000/handle/123456789/21677enParkinson's disease; 4-( benzyloxy) phenyl and biphenyl-4-yl derivatives; Molecular docking; Molecular dynamics; ADME prediction.Combined structure-based drug design approaches and ADME analysis for the study of novel antiparkinsonian agents.A DFT investigation and molecular docking prediction against obesityArticle