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ORCIDLuis A. Montero
Person information
- affiliation: University of Havana, Cuba
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2020 – today
- 2022
[j13]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): 1863-1869 (2022)- [j12]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): 5191-5198 (2022) - 2021
- [j11]Roy González-Alemán, Daniel Platero-Rochart, David Hernández-Castillo, Erix Wiliam 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): 73-79 (2021) - 2020
- [j10]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): 444-448 (2020) - [j9]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): 467-472 (2020) - [j8]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): 2115-2125 (2020)
2010 – 2019
- 2013
- [j7]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): 2460-2471 (2013)
2000 – 2009
- 2008
- [j6]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): 317-333 (2008) - 2007
- [j5]Tirso Pons, Luis A. Montero, Juan P. Febles:
Computational Biology in Cuba: An Opportunity to Promote Science in a Developing Country. PLoS Comput. Biol. 3(11) (2007) - 2004
- [j4]Rachel Crespo-Otero, Luis A. Montero, Giselle Rosquete, J. Alexander Padrón-García, Raúl H. González-Jonte:
Theoretical model of internal rotation in monosubstituted derivatives of furfural. J. Comput. Chem. 25(3): 429-438 (2004) - 2001
- [j3]Annia Galano, J. Raúl Alvarez-Idaboy, Luis A. Montero, Annik Vivier Bunge:
OH hydrogen abstraction reactions from alanine and glycine: A quantum mechanical approach. J. Comput. Chem. 22(11): 1138-1153 (2001)
1990 – 1999
- 1996
- [j2]Jorge Llano, Luis A. Montero:
Bonding contribution to restricted internal rotations in saccharides. J. Comput. Chem. 17(11): 1371-1384 (1996) - 1990
- [j1]C. Ch. Navajas, Luis A. Montero, B. Serna:
Theoretical models for the conformations and the protonation of triacetonamine. J. Comput. Aided Mol. Des. 4(4): 403-409 (1990)
Coauthor Index
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