Structure-based de novo design, molecular docking and molecular dynamics of primaquine analogues acting as quinone reductase II inhibitors

Structure-based de novo design, molecular docking and molecular dynamics of primaquine analogues acting as quinone reductase II inhibitors

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Molecular Graphics and Modelling - Volume 62, November 2015, Pages 235-244

Erika Murce, Teobaldo Ricardo Cuya-Guizado, Helmut Isaac Padilla-Chavarria, Tanos Celmar Costa França, Andre Silva Pimentel,