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Communications Biology|December 3, 2025
Bayesian inference of functional asymmetry in the homotrimeric ligand-gated ion channel P2X<sub>2</sub>Luciano Moffatt, Gustavo Pierdominici-Sottile
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|October 26, 2022
On the Uses of PCA to Characterise Molecular Dynamics Simulations of Biological Macromolecules: Basics and Tips for an Effective UseJuliana Palma, Gustavo Pierdominici-Sottile
Journal of Computational Chemistry|December 18, 2014
New insights into the meaning and usefulness of principal component analysis of concatenated trajectoriesGustavo Pierdominici-Sottile, Juliana Palma
Methods in Molecular Biology (Clifton, N.J.)|January 13, 2024
Dynamics and Function of sRNA/mRNAs Under the Scrutiny of Computational Simulation MethodsAgustín Ormazábal, Juliana Palma, Gustavo Pierdominici-Sottile
The Journal of Physical Chemistry. B|June 15, 2006
Molecular dynamics study of the active site of methylamine dehydrogenaseGustavo Pierdominici-Sottile, Julian Echave, Juliana Palma
Physical Chemistry Chemical Physics : PCCP|May 22, 2026
Towards the rational design of RsmE small-RNA binders: insights from molecular dynamics simulationsAgustín Ormazábal, Juliana Palma, Gustavo Pierdominici-Sottile
The Journal of Physical Chemistry. B|December 1, 2021
Ion Selectivity in P2X Receptors: A Comparison between hP2X3 and zfP2X4Vanesa Racigh, Gustavo Pierdominici-Sottile, Juliana Palma
The Journal of Physical Chemistry. B|March 23, 2021
Molecular Dynamics Simulations Unveil the Basis of the Sequential Binding of RsmE to the Noncoding RNA RsmZAgustín Ormazábal, Juliana Palma, Gustavo Pierdominici-Sottile
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