Contributions by role
Contributions by subject area
Erik Díaz-Cervantes
Summary
Ph.D. in theoretical and computational chemistry at Guanajuato University. Focused in computational design of anticancer nanostructure systems, also in the elucidation of the reaction mechanism of protein systems, through multiscale methods (QM/MM), and finally study of organic molecules, with biological interest, using in silico molecular couplings (Docking) and quantitative structure-activity relationship models.
Biochemistry Bioinformatics Computational Biology Computer Aided Design Plant Science