Guillermı́n Agüero-Chapin

Novel 2D maps and coupling numbers for protein sequences. The first QSAR study of polygalacturonases; isolation and prediction of a novel sequence from <i>Psidium guajava</i> L.

Guillermı́n Agüero-Chapin, Humberto González‐Díaz, Reinaldo Molina et al. · FEBS Letters · 2006 · 97 citations

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, Guillermı́n Agüero-Chapin et al. · Journal of Computational Chemistry · 2007 · 72 citations

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

Humberto González‐Díaz, Guillermı́n Agüero-Chapin, Javier Varona et al. · Journal of Computational Chemistry · 2007 · 55 citations · Full text

Alignment-Free Prediction of Polygalacturonases with Pseudofolding Topological Indices: Experimental Isolation from <i>Coffea arabica</i> and Prediction of a New Sequence

Guillermı́n Agüero-Chapin, Javier Varona-Santos, G Riva et al. · Journal of Proteome Research · 2009 · 53 citations

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

Guillermı́n Agüero-Chapin, Agostinho Antunes, Florencio M. Ubeira et al. · Journal of Chemical Information and Modeling · 2008 · 40 citations