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Journal Articles
- 2024
[j8]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): 9 (2024)- 2020
- [j7]Daniela Almeida, Dany Domínguez-Pérez, Ana Matos, Guillermín Agüero-Chapín, Yuselis Castaño, Vítor V. 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): 110 (2020) - 2018
- [j6]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): 166:1-166:17 (2018) - 2017
- [j5]Yasser B. Ruiz-Blanco, Guillermín Agüero-Chapín, Enrique García-Hernández, Orlando Álvarez, Agostinho Antunes, James Green:
Exploring general-purpose protein features for distinguishing enzymes and non-enzymes within the twilight zone. BMC Bioinform. 18(1): 349 (2017) - 2008
- [j4]Guillermín Agüero-Chapín, Humberto González Díaz, Gustavo de la Riva, Edrey Rodríguez, Aminael Sánchez-Rodríguez, Gianni Podda, Roberto I. Vazquez-Padrón:
MMM-QSAR Recognition of Ribonucleases without Alignment: Comparison with an HMM Model and Isolation from Schizosaccharomyces pombe, Prediction, and Experimental Assay of a New Sequence. J. Chem. Inf. Model. 48(2): 434-448 (2008) - [j3]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): 2265-2277 (2008) - 2007
- [j2]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): 1049-1056 (2007) - [j1]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): 1909-1923 (2007)
Conference and Workshop Papers
- 2013
- [c1]Guillermín Agüero-Chapín, Aminael Sánchez-Rodríguez, Pedro I. Hidalgo-Yanes, Yunierkis Pérez-Castillo, Reinaldo Molina Ruiz, Kathleen Marchal, Vítor V. Vasconcelos, Agostinho Antunes:
An alignment-free approach for eukaryotic ITS2 annotation and phylogenetic inference. IWBBIO 2013: 155-156
Coauthor Index
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