...
机译:In silico modeling studies of N-9 -substituted harmine derivatives as potential anticancer agents: combination of ligand-based and structure-based approaches
Polydisciplinary Fac Taza,Sidi Mohamed Ben Abdellah Univ Fez;
2D; 3D-QSAR; ADMET; molecular dynamics simulations; molecular docking; N-9; -substituted harmine derivatives; pharmacophore;