Erik Díaz-Cervantes is an associate professor at Guanajuato University since 2017, obtains his Ph.D. in theoretical and computational chemistry at Guanajuato University in 2015. His research is focused on the computational design of anticancer nanostructure systems, elucidation of the reaction mechanism of protein systems through multiscale methods (QM/MM), and the study of organic molecules, with biological and sensor interest, through DFT, in silico molecular couplings (Docking) and quantitative structure-activity relationship models.