Luis Alberto Montero-Cabrera

Publication Activity (10 Years)

Years Active: 2008-2022
Publications (10 Years): 6

Top Topics

Clustering Algorithm

Adaptation Process

Top Venues

J. Chem. Inf. Model.

J. Comput. Chem.

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)
Roy González-Alemán, Daniel Platero-Rochart, David Hernández-Castillo, Erix W. Hernández-Rodríguez, Julio Caballero, Fabrice Leclerc, Luis Alberto Montero-Cabrera
BitQT: a graph-based approach to the quality threshold clustering of molecular dynamics. Bioinform. 38 (1) (2021)
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)
Juan José Gamboa-Carballo, Anthuan Ferino-Pérez, Vijay Kumar Rana, Joëlle Levalois-Grützmacher, Sarra Gaspard, Luis Alberto Montero-Cabrera, Ulises Javier Jáuregui-Haza
Theoretical Evaluation of the Molecular Inclusion Process between Chlordecone and Cyclodextrins: A New Method for Mitigating the Basis Set Superposition Error in the Case of an Implicit Solvation Model. J. Chem. Inf. Model. 60 (4) (2020)
Roy González-Alemán, David Hernández-Castillo, Julio Caballero, Luis Alberto Montero-Cabrera
Quality Threshold Clustering of Molecular Dynamics: A Word of Caution. J. Chem. Inf. Model. 60 (2) (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)
Yoanna María Alvarez-Ginarte, Yovani Marrero-Ponce, José Alberto Ruiz-García, Luis Alberto Montero-Cabrera, José Manuel García de la Vega, Pedro Noheda Marin, Rachel Crespo-Otero, Francisco Torrens Zaragoza, Ramón García-Domenech
Applying pattern recognition methods plus quantum and physico-chemical molecular descriptors to analyze the anabolic activity of structurally diverse steroids. J. Comput. Chem. 29 (3) (2008)