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Luis Alberto Montero-Cabrera (Luis A Montero Cabrera, Luis Montero-Cabrera, Luis A Montero-Cabrera)

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2019-2023
Publications (10 Years): 9

Top Venues

Journal of chemical information and modeling

The journal of physical chemistry. A

Journal of chemical theory and computation

Journal of molecular modeling

Universidad de la Habana

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Universidad de la Habana

Cuba

Emeritus Professor :: Chemistry

Publications

Meylin Bocalandro, Juan J González Armesto, Luis Alberto Montero-Cabrera, Marco Martínez González
1,3 Dipolar Cycloaddition of Münchnones: Factors behind the Regioselectivity. The journal of physical chemistry. A (2023)
Meylin Bocalandro, Juan J González Armesto, Luis Alberto Montero-Cabrera, Marco Martínez González
1,3 Dipolar Cycloaddition of Münchnones: Factors behind the Regioselectivity. The journal of physical chemistry. A 127 (3) (2023)
Carlos Manuel de Armas-Morejón, Luis Alberto Montero-Cabrera, Angel Rubio, Joaquim Jornet-Somoza
Electronic Descriptors for Supervised Spectroscopic Predictions. Journal of chemical theory and computation (2023)
Roy González-Alemán, Nicolas Chevrollier, Manuel Simoes, Luis Alberto Montero-Cabrera, Fabrice Leclerc
MCSS-Based Predictions of Binding Mode and Selectivity of Nucleotide Ligands. Journal of chemical theory and computation 17 (4) (2021)
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. Journal of chemical information and modeling 60 (4) (2020)
Ania de la Nuez Veulens, Rolando E Rodríguez Fernández, Yoanna M Álvarez Ginarte, Luis Alberto Montero-Cabrera
In silico strategy for detailing the binding modes of a novel family of peptides proven as ghrelin receptor agonists. Journal of molecular modeling 26 (11) (2020)
Roy González-Alemán, David Hernández-Castillo, Julio Caballero, Luis Alberto Montero-Cabrera
Quality Threshold Clustering of Molecular Dynamics: A Word of Caution. Journal of chemical information and modeling 60 (2) (2019)
Roy González-Alemán, David Hernández-Castillo, Alejandro Rodríguez-Serradet, Julio Caballero, Erix W Hernández-Rodríguez, Luis Alberto Montero-Cabrera
BitClust: Fast Geometrical Clustering of Long Molecular Dynamics Simulations. Journal of chemical information and modeling 60 (2) (2019)
Marco Martínez González, F George D Xavier, Jing Li, Luis Alberto Montero-Cabrera, Jose Manuel García de la Vega, António J C Varandas
Role of Augmented Basis Sets and Quest for ab Initio Performance/Cost Alternative to Kohn-Sham Density Functional Theory. The journal of physical chemistry. A 124 (1) (2019)

Luis Alberto Montero-Cabrera.css-eqlu8i{font-size:small;padding-left:4px;} (Luis A Montero Cabrera, Luis Montero-Cabrera, Luis A Montero-Cabrera)

Publication Activity (10 Years)

Top Topics

Top Venues

Luis Alberto Montero-Cabrera (Luis A Montero Cabrera, Luis Montero-Cabrera, Luis A Montero-Cabrera)