Computational Medicinal Chemist with Academic Research experience. Teaching experience in Organic Chemistry, Molecular Modeling and Medicinal Chemistry.My main research interests can be summarized in the following topics: Studies on protein homology modelling and ligand-receptor interactions, virtual screening for drug discovery. Sctructure based epitope prediction for peptide selection and design, protein-protein interactions and molecular dynamics simulations. Mainly in the field of Tropical diseases.Visiting professor-Scientist at Laboratory for Molecular Modeling, Division of Medicinal Chemistry and Natural Products, School of Pharmacy, UNC- Chapel Hill. 1993.Software:NAMD, VMD, VegaZZ Sybyl (Tripos)Accelrys:Discovery, MSI Insight II.CaChe, Mopac, ArgusLab, AutoDockLanguages:English - Spanish.https://orcid.org/0000-0002-2936-5092