Unrevealing the Proteolytic Activity of RgpB Gingipain from Computational Simulations. - Santiago Movilla; Sergio Martí; Maite Roca; Vicent Moliner (J. Chem. Inf. Model., 2021)

Computational Study of the Inhibition of RgpB Gingipain, a Promising Target for the Treatment of Alzheimer's Disease. - Santiago Movilla; Sergio Martí; Maite Roca; Vicent Moliner (J. Chem. Inf. Model., 2023)

Molecular Dynamics Simulations Elucidate the Molecular Basis of Pre-mRNA Translocation by the Prp2 Spliceosomal Helicase. - Sefora Naomi Agrò; Riccardo Rozza; Santiago Movilla; Jana Aupic; Alessandra Magistrato (J. Chem. Inf. Model., 2023)