Guillermín Agüero-Chapín

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, Fernanda Borges, Humberto González Díaz, 2007, J. Comput. Chem..

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

Reinaldo Molina Ruiz, Francisco Herrera, Guillermín Agüero-Chapín, 2018, BMC Bioinformatics.

Exploring general-purpose protein features for distinguishing enzymes and non-enzymes within the twilight zone

Guillermín Agüero-Chapín, Agostinho Antunes, Yasser B. Ruiz-Blanco, 2017, BMC Bioinformatics.

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

Humberto González Díaz, Guillermín Agüero-Chapín, Kuo-Chen Chou, 2008, J. Chem. Inf. Model..

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

Humberto González Díaz, Guillermín Agüero-Chapín, Aminael Sánchez-Rodríguez, 2008, J. Chem. Inf. Model..

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

Humberto González Díaz, Reinaldo Molina Ruiz, Javier Varona, 2007, J. Comput. Chem..

QSAR for RNases and theoretic–experimental study of molecular diversity on peptide mass fingerprints of a new Leishmania infantum protein

Guillermín Agüero-Chapín, Humberto González-Díaz, Francisco J. Prado-Prado, 2009, Molecular Diversity.