Computation of Oxidation Potentials of Solvated Nucleobases by Static and Dynamic Multilayer Approaches. - Jesús Lucia-Tamudo; Gustavo Cárdenas; Nuria Anguita-Ortiz; Sergio Díaz-Tendero; Juan J. Nogueira (J. Chem. Inf. Model., 2022)

MoBioTools: A toolkit to setup quantum mechanics/molecular mechanics calculations. - Gustavo Cárdenas; Jesús Lucia-Tamudo; Henar Mateo-delaFuente; Vito F. Palmisano; Nuria Anguita-Ortiz; Lorena Ruano; Álvaro Pérez-Barcia; Sergio Díaz-Tendero; Marcos Mandado; Juan J. Nogueira (J. Comput. Chem., 2023)

Insights into Ion Conduction Mechanisms Through the ORF3a Channel by Computational Modelling. - Nuria Anguita-Ortiz; Andrea Lombardi; Noelia Faginas Lago; Juan J. Nogueira (ICCSA (Workshops 9), 2024)