Erix Wiliam Hernández-Rodríguez

According to our database, Erix Wiliam Hernández-Rodríguez authored at least 7 papers between 2013 and 2022.

Collaborative distances:

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

2022

MDSCAN: RMSD-based HDBSCAN clustering of long molecular dynamics.

Roy González-Alemán, Daniel Platero-Rochart, Alejandro Rodríguez-Serradet, Erix Wiliam Hernández-Rodríguez, Julio Caballero, Fabrice Leclerc, Luis Alberto Montero-Cabrera

Bioinform., November, 2022

Structural Insights into the Inhibition Site in the Phosphorylcholine Phosphatase Enzyme of <i>Pseudomonas aeruginosa</i>.

Daniel Bustos, Erix Wiliam Hernández-Rodríguez, Horacio Poblete, Jans H. Alzate-Morales, Cecilia Challier, Cristhian Boetsch, Ariela Vergara Jaque, Paola Beassoni

J. Chem. Inf. Model., 2022

RCDPeaks: memory-efficient density peaks clustering of long molecular dynamics.

Daniel Platero-Rochart, Roy González-Alemán, Erix Wiliam Hernández-Rodríguez, Fabrice Leclerc, Julio Caballero, Luis Alberto Montero-Cabrera

Bioinform., 2022

2021

BitQT: a graph-based approach to the quality threshold clustering of molecular dynamics.

Roy González-Alemán, Daniel Platero-Rochart, David Hernández-Castillo, Erix Wiliam Hernández-Rodríguez, Julio Caballero, Fabrice Leclerc, Luis Alberto Montero-Cabrera

Bioinform., 2021

2020

BitClust: Fast Geometrical Clustering of Long Molecular Dynamics Simulations.

Roy González-Alemán, David Hernández-Castillo, Alejandro Rodríguez-Serradet, Julio Caballero, Erix Wiliam Hernández-Rodríguez, Luis Alberto Montero-Cabrera

J. Chem. Inf. Model., 2020

Multi-scale simulation reveals that an amino acid substitution increases photosensitizing reaction inputs in Rhodopsins.

Erix Wiliam Hernández-Rodríguez, Andrés M. Escorcia, Marc van der Kamp, Ana Lilian Montero-Alejo, Julio Caballero

J. Comput. Chem., 2020

2013

Electron density deformations provide new insights into the spectral shift of rhodopsins.

Erix Wiliam Hernández-Rodríguez, Ana Lilian Montero-Alejo, Rafael López, Elsa Sánchez-García, Luis Alberto Montero-Cabrera, José Manuel García de la Vega

J. Comput. Chem., 2013