Guillermín Agüero-Chapín

According to our database, Guillermín Agüero-Chapín authored at least 10 papers between 2007 and 2025.

Collaborative distances:

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

2025

Mapping the Chemical Space of Antiviral Peptides with Half-Space Proximal and Metadata Networks Through Interactive Data Mining.

Daniela de Llano García, Yovani Marrero-Ponce, Guillermín Agüero-Chapín, Hortensia Rodríguez, Francesc J. Ferri, Edgar A. Márquez, José Ramón Mora, Félix Martínez-Ríos, Yunierkis Pérez-Castillo

Comput., 2025

2024

Rethinking the applicability domain analysis in QSAR models.

José Ramón Mora, Edgar Márquez, Noel Pérez-Pérez, Ernesto Contreras-Torres, Yunierkis Pérez-Castillo, Guillermín Agüero-Chapín, Félix Martínez-Ríos, Yovani Marrero-Ponce, Stephen J. Barigye

J. Comput. Aided Mol. Des., December, 2024

2020

Data Employed in the Construction of a Composite Protein Database for Proteogenomic Analyses of Cephalopods Salivary Apparatus.

Daniela Almeida, Dany Domínguez-Pérez, Ana Matos, Guillermín Agüero-Chapín, Yuselis Castaño, Vítor V. Vasconcelos, Alexandre Campos, Agostinho Antunes

Data, 2020

2018

Surveying alignment-free features for Ortholog detection in related yeast proteomes by using supervised big data classifiers.

Deborah Galpert, Alberto Fernández, Francisco Herrera, Agostinho Antunes, Reinaldo Molina Ruiz, Guillermín Agüero-Chapín

BMC Bioinform., 2018

2017

Exploring general-purpose protein features for distinguishing enzymes and non-enzymes within <i>the twilight zone</i>.

Yasser B. Ruiz-Blanco, Guillermín Agüero-Chapín, Enrique García-Hernández, Orlando Álvarez, Agostinho Antunes, James Green

BMC Bioinform., 2017

2013

An alignment-free approach for eukaryotic ITS2 annotation and phylogenetic inference.

Guillermín Agüero-Chapín, Aminael Sánchez-Rodríguez, Pedro I. Hidalgo-Yanes, Yunierkis Pérez-Castillo, Reinaldo Molina Ruiz, Kathleen Marchal, Vítor V. Vasconcelos, Agostinho Antunes

Proceedings of the International Work-Conference on Bioinformatics and Biomedical Engineering, 2013

2008

MMM-QSAR Recognition of Ribonucleases without Alignment: Comparison with an HMM Model and Isolation from <i>Schizosaccharomyces pombe</i>, Prediction, and Experimental Assay of a New Sequence.

Guillermín Agüero-Chapín, Humberto González Díaz, Gustavo de la Riva, Edrey Rodríguez, Aminael Sánchez-Rodríguez, Gianni Podda, Roberto I. Vazquez-Padrón

J. Chem. Inf. Model., 2008

Comparative Study of Topological Indices of Macro/Supramolecular RNA Complex Networks.

Guillermín Agüero-Chapín, Agostinho Antunes, Florencio M. Ubeira, Kuo-Chen Chou, Humberto González Díaz

J. Chem. Inf. Model., 2008

2007

2D-RNA-coupling numbers: A new computational chemistry approach to link secondary structure topology with biological function.

Humberto González Díaz, Guillermín Agüero-Chapín, Javier Varona, Reinaldo Molina Ruiz, Giovanna Delogu, Lourdes Santana, Eugenio Uriarte, Gianni Podda

J. Comput. Chem., 2007

Computational chemistry development of a unified free energy Markov model for the distribution of 1300 chemicals to 38 different environmental or biological systems.

Maykel Cruz-Monteagudo, Humberto González Díaz, Guillermín Agüero-Chapín, Lourdes Santana, Fernanda Borges, Elena Rosa Domínguez, Gianni Podda, Eugenio Uriarte

J. Comput. Chem., 2007