New insights into the meaning and usefulness of principal component analysis of concatenated trajectories. - Gustavo Pierdominici-Sottile; Juliana Palma (J. Comput. Chem., 2015)

Consistent Principal Component Modes from Molecular Dynamics Simulations of Proteins. - Rodrigo Cossio-Pérez; Juliana Palma; Gustavo Pierdominici-Sottile (J. Chem. Inf. Model., 2017)

Molecular Dynamics Simulations of Substrate Release from Trypanosoma cruzi UDP-Galactopyranose Mutase. - Rodrigo Cossio-Pérez; Gustavo Pierdominici-Sottile; Pablo Sobrado; Juliana Palma (J. Chem. Inf. Model., 2019)

Positively Charged Residues in the Head Domain of P2X4 Receptors Assist the Binding of ATP. - Vanesa Racigh; Agustín Ormazábal; Juliana Palma; Gustavo Pierdominici-Sottile (J. Chem. Inf. Model., 2020)

Recognition and Binding of RsmE to an AGGAC Motif of RsmZ: Insights from Molecular Dynamics Simulations. - Agustín Ormazábal; Gustavo Pierdominici-Sottile; Juliana Palma (J. Chem. Inf. Model., 2022)