Guillermín Agüero-Chapín

Publication Activity (10 Years)

Years Active: 2007-2024
Publications (10 Years): 4

Top Topics

Supervised Classifiers

High Throughput

Top Venues

J. Comput. Aided Mol. Des.

Publications

José Ramón Mora, Edgar Márquez, Noel Pérez-Pérez, Ernesto Contreras-Torres, Yunierkis Pérez-Castillo, Guillermín Agüero-Chapín, Felix Martinez-Rios, Yovani Marrero-Ponce, Stephen J. Barigye
Rethinking the applicability domain analysis in QSAR models. J. Comput. Aided Mol. Des. 38 (1) (2024)
Daniela Almeida, Dany Domínguez-Pérez, Ana Matos, Guillermín Agüero-Chapín, Yuselis Castaño, Vitor Vasconcelos, Alexandre Campos, Agostinho Antunes
Data Employed in the Construction of a Composite Protein Database for Proteogenomic Analyses of Cephalopods Salivary Apparatus. Data 5 (4) (2020)
Deborah Galpert, Alberto Fernández, Francisco Herrera, Agostinho Antunes, Reinaldo Molina Ruiz, Guillermín Agüero-Chapín
Surveying alignment-free features for Ortholog detection in related yeast proteomes by using supervised big data classifiers. BMC Bioinform. 19 (1) (2018)
Yasser B. Ruiz-Blanco, Guillermín Agüero-Chapín, Enrique García-Hernández, Orlando Álvarez, Agostinho Antunes, James Green
. BMC Bioinform. 18 (1) (2017)
Guillermín Agüero-Chapín, Aminael Sánchez-Rodríguez, Pedro I. Hidalgo-Yanes, Yunierkis Pérez-Castillo, Reinaldo Molina Ruiz, Kathleen Marchal, Vitor Vasconcelos, Agostinho Antunes
An alignment-free approach for eukaryotic ITS2 annotation and phylogenetic inference. IWBBIO (2013)
Guillermín Agüero-Chapín, Agostinho Antunes, Florencio M. Ubeira, Kuo-Chen Chou, Humberto González Díaz
Comparative Study of Topological Indices of Macro/Supramolecular RNA Complex Networks. J. Chem. Inf. Model. 48 (11) (2008)
Guillermín Agüero-Chapín, Humberto González Díaz, Gustavo de la Riva, Edrey Rodríguez, Aminael Sánchez-Rodríguez, Gianni Podda, Roberto I. Vazquez-Padrón
, Prediction, and Experimental Assay of a New Sequence. J. Chem. Inf. Model. 48 (2) (2008)
Humberto González Díaz, Guillermín Agüero-Chapín, Javier Varona, Reinaldo Molina Ruiz, Giovanna Delogu, Lourdes Santana, Eugenio Uriarte, Gianni Podda
2D-RNA-coupling numbers: A new computational chemistry approach to link secondary structure topology with biological function. J. Comput. Chem. 28 (6) (2007)
Maykel Cruz-Monteagudo, Humberto González Díaz, Guillermín Agüero-Chapín, Lourdes Santana, Fernanda Borges, Elena Rosa Domínguez, Gianni Podda, Eugenio Uriarte
Computational chemistry development of a unified free energy Markov model for the distribution of 1300 chemicals to 38 different environmental or biological systems. J. Comput. Chem. 28 (11) (2007)