Molecular Modeling Study of Dihydrofolate Reductase Inhibitors. Molecular Dynamics Simulations, Quantum Mechanical Calculations, and Experimental Corroboration. - Rodrigo D. Tosso; Sebastian A. Andujar; Lucas Gutierrez; Emilio Angelina; Ricaurte Rodríguez; Manuel Nogueras; Héctor A. Baldoni; Fernando D. Suvire; Justo Cobo; Ricardo D. Enriz (J. Chem. Inf. Model., 2013)