Erix Wiliam Hernández-Rodríguez

Publication Activity (10 Years)

Years Active: 2013-2022
Publications (10 Years): 5

Top Topics

High Performance Computing

Protein Function

Physico Chemical

Top Venues

J. Comput. Chem.

J. Chem. Inf. Model.

Publications

Roy González-Alemán, Daniel Platero-Rochart, Alejandro Rodríguez-Serradet, Erix Wiliam Hernández-Rodríguez, Julio Caballero, Fabrice Leclerc, Luis Alberto Montero-Cabrera
MDSCAN: RMSD-based HDBSCAN clustering of long molecular dynamics. Bioinform. 38 (23) (2022)
Daniel Platero-Rochart, Roy González-Alemán, Erix Wiliam Hernández-Rodríguez, Fabrice Leclerc, Julio Caballero, Luis Alberto Montero-Cabrera
RCDPeaks: memory-efficient density peaks clustering of long molecular dynamics. Bioinform. 38 (7) (2022)
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. 62 (12) (2022)
Roy González-Alemán, David Hernández-Castillo, Alejandro Rodríguez-Serradet, Julio Caballero, Erix Wiliam Hernández-Rodríguez, Luis Alberto Montero-Cabrera
BitClust: Fast Geometrical Clustering of Long Molecular Dynamics Simulations. J. Chem. Inf. Model. 60 (2) (2020)
Erix Wiliam Hernández-Rodríguez, Andrés M. Escorcia, Marc van der Kamp, Ana Lilian Montero-Alejo, Julio Caballero
Multi-scale simulation reveals that an amino acid substitution increases photosensitizing reaction inputs in Rhodopsins. J. Comput. Chem. 41 (26) (2020)
Erix Wiliam Hernández-Rodríguez, Ana Lilian Montero-Alejo, Rafael López, Elsa Sánchez-García, Luis Alberto Montero-Cabrera, José Manuel García de la Vega
Electron density deformations provide new insights into the spectral shift of rhodopsins. J. Comput. Chem. 34 (28) (2013)