Juliana Palma

According to our database, Juliana Palma authored at least 5 papers between 2015 and 2022.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of six.

2022

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

2020

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

2019

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

2017

Consistent Principal Component Modes from Molecular Dynamics Simulations of Proteins.

Rodrigo Cossio-Pérez, Juliana Palma, Gustavo Pierdominici-Sottile

J. Chem. Inf. Model., 2017

2015

New insights into the meaning and usefulness of principal component analysis of concatenated trajectories.

Gustavo Pierdominici-Sottile, Juliana Palma

J. Comput. Chem., 2015