Luis A. Montero

According to our database, Luis A. Montero authored at least 13 papers between 1990 and 2022.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

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

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

Quality Threshold Clustering of Molecular Dynamics: A Word of Caution.

Roy González-Alemán, David Hernández-Castillo, Julio Caballero, Luis Alberto Montero-Cabrera

J. Chem. Inf. Model., 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

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.

Juan José Gamboa-Carballo, Anthuan Ferino-Pérez, Vijay Kumar Rana, Joëlle Levalois-Grützmacher, Sarra Gaspard, Luis Alberto Montero-Cabrera, Ulises Javier Jáuregui-Haza

J. Chem. Inf. Model., 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

2008

Applying pattern recognition methods plus quantum and physico-chemical molecular descriptors to analyze the anabolic activity of structurally diverse steroids.

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

J. Comput. Chem., 2008

2007

Computational Biology in Cuba: An Opportunity to Promote Science in a Developing Country.

Tirso Pons, Luis A. Montero, Juan P. Febles

PLoS Comput. Biol., 2007

2004

Theoretical model of internal rotation in monosubstituted derivatives of furfural.

Rachel Crespo-Otero, Luis A. Montero, Giselle Rosquete, J. Alexander Padrón-García, Raúl H. González-Jonte

J. Comput. Chem., 2004

2001

OH hydrogen abstraction reactions from alanine and glycine: A quantum mechanical approach.

Annia Galano, J. Raúl Alvarez-Idaboy, Luis A. Montero, Annik Vivier Bunge

J. Comput. Chem., 2001

1996

Bonding contribution to restricted internal rotations in saccharides.

Jorge Llano, Luis A. Montero

J. Comput. Chem., 1996

1990

Theoretical models for the conformations and the protonation of triacetonamine.

C. Ch. Navajas, Luis A. Montero, B. Serna

J. Comput. Aided Mol. Des., 1990