Dr. Alex G. Taranto received his Doctorate Degree in Organic Chemistry from the Federal Fluminense University, UFF, Niteroi, Brazil. He was a Postdoctoral fellow at the University of Mississippi, Ole Miss, Oxford, the United States and International Center for Science and High Technology, ICS -UNIDO, Italy. Currently, he is an Adjunct Professor of Pharmaceutical Chemistry at the Federal University of São João del-Rei – UFSJ. He is also the Head of the Group of Molecular Modelling at Federal University of São João del-Rei. His research focus is on the development of new drugs using Computer Aided-Drug Design (CADD) methodologies. He has experience with Gaussian, Amber, Autodock Vina, Dock6, Mopac, Discovery Studio packages and Glide. This software can perform mechanical quantum calculations, docking, comparative homology modelling, molecular dynamics simulations, virtual screening and quantitative structure-activity relationship (QSAR). Also, Dr. Taranto has experience in Python and Shell Scripting Programming Languages. Besides, he has contributed his valuable publications in different scientific journals.