Nuno M.F. Sousa A. Cerqueira
Nuno Sousa Cerqueira is a Computational Chemist specialized in enzymatic catalysis using QM, QM/QM, and QM/MM methods and in the development of scientific software, with over 10 years of experience after his PhD, 62 publications in ISI Web of Science journals (+ 11 book chapters + 3 proceedings) and over 1050 citations in the field.
Sergio F. Sousa
Sergio F. Sousa is a Computational Chemist specialized in Docking, Virtual Screening, and QM/MM methods, with over 10 years of experience after his PhD, 60 publications in ISI Web of Science journals (+ 7 book chapters + 3 proceedings) and over 2000 citations in the field.
Carla S. S. Teixeira
Carla Sílvia Silva Teixeira is a PhD student, with a FCT Grant, at BioSIM. She is currently assigned to the Chemistry PhD programme with the specialty in Theoretical Chemistry and Molecular Modeling at the Faculty of Sciences and Faculty of Engineer of the University of Porto.
Henrique S. Fernandes
Henrique S. Fernandes is a PhD student (FCT grant) at BioSIM. He is currently assigned to the Chemistry (Theoretical Chemistry and Molecular Modeling) PhD programme of the Faculty of Sciences and Faculty of Engineer of the University of Porto.
Juliana F. Rocha
Juliana F. Rocha is a research fellow at BioSIM. Her research is focused on the description of organic chemistry mechanisms using quantum mechanics and description of enzymatic catalysis mechanism at the atomic level through the application of computational methods (QM/MM).
André F. Pina
André Pina, MSc, graduated in Biochemistry in 2017, at the University of Porto. Research Fellow at BioSIM, André is currently focused on studying the catalytic mechanism of enzymes involved in PLP biosynthesis through the use of computational methods.
C. Tatiana F. Vieira
Tatiana Vieira, MSc, graduated in Biochemistry in 2011, at the University of Madeira, and continued her studies at Universidade do Minho, before joining Universidade do Porto. Her expertizes include Docking, virtual screening, Consensus scoring and molecular dynamics simulations of Pegylated drug molecules in water and in biomembranes.
Rita P. Magalhães
Page: linkedin.com/in/ritapratamagalhaes/ MSc Student Rita P. Magalhães, B.Sc. in Biochemistry, is currently developing her MSc Research Project in Chemistry at BioSIM, focusing on the development of new antimicrobial agents against …
 Paula M. Jurič