 | 2011 |
| 13 |  | Cristian R. Munteanu,
J. Dorado,
Alejandro Pazos Sierra,
Francisco J. Prado-Prado,
L. G. Pérez-Montoto,
Santiago Vilar,
Florencio M. Ubeira,
A. Sanchez-Gonzaléz,
Maykel Cruz-Monteagudo,
S. Arrasate,
N. Sotomayor,
E. Lete,
A. Duardo-Sánchez,
A. Díaz-López,
Grace Patlewicz,
Humberto González Díaz:
Markov Entropy Centrality: Chemical, Biological, Crime, and Legislative Networks.
Towards an Information Theory of Complex Networks 2011: 199-258 |
| 2010 |
| 12 |  | Francisco J. Prado-Prado,
Florencio M. Ubeira,
Fernanda Borges,
Humberto González Díaz:
Unified QSAR & network-based computational chemistry approach to antimicrobials. II. Multiple distance and triadic census analysis of antiparasitic drugs complex networks.
Journal of Computational Chemistry 31(1): 164-173 (2010) |
| 2009 |
| 11 |  | Riccardo Concu,
Gianni Podda,
Eugenio Uriarte,
Humberto González Díaz:
Computational chemistry study of 3D-structure-function relationships for enzymes based on Markov models for protein electrostatic, HINT, and van der Waals potentials.
Journal of Computational Chemistry 30(9): 1510-1520 (2009) |
| 2008 |
| 10 |  | Santiago Vilar,
Humberto González Díaz,
Lourdes Santana,
Eugenio Uriarte:
QSAR model for alignment-free prediction of human breast cancer biomarkers based on electrostatic potentials of protein pseudofolding HP-lattice networks.
Journal of Computational Chemistry 29(16): 2613-2622 (2008) |
| 2007 |
| 9 |  | 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.
Journal of Computational Chemistry 28(11): 1909-1923 (2007) |
| 8 |  | Humberto González Díaz,
Yunierkis Pérez-castillo,
Gianni Podda,
Eugenio Uriarte:
Computational chemistry comparison of stable/nonstable protein mutants classification models based on 3D and topological indices.
Journal of Computational Chemistry 28(12): 1990-1995 (2007) |
| 7 |  | Humberto González Díaz,
Liane Saíz-urra,
Reinaldo Molina Ruiz,
Yenny González-Díaz,
Angeles Sánchez-González:
Computational chemistry approach to protein kinase recognition using 3D stochastic van der Waals spectral moments.
Journal of Computational Chemistry 28(6): 1042-1048 (2007) |
| 6 |  | 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.
Journal of Computational Chemistry 28(6): 1049-1056 (2007) |
| 5 |  | Humberto González Díaz,
Francisco J. Prado-Prado:
Unified QSAR and network-based computational chemistry approach to antimicrobials, part 1: Multispecies activity models for antifungals.
Journal of Computational Chemistry 29(4): 656-667 (2007) |
| 2004 |
| 4 |  | Enrique Molina Pérez,
Humberto González Díaz,
Maykel Pérez González,
Elismary Rodríguez,
Eugenio Uriarte:
Designing Antibacterial Compounds through a Topological Substructural Approach.
Journal of Chemical Information and Modeling 44(2): 515-521 (2004) |
| 2003 |
| 3 |  | Humberto González Díaz,
Ronal Ramos de Armas,
Reinaldo Molina Ruiz:
Markovian negentropies in bioinformatics. 1. A picture of footprints after the interaction of the HIV-1 -RNA packaging region with drugs.
Bioinformatics 19(16): 2079-2087 (2003) |
| 2 |  | Humberto González Díaz,
Ivan Hernández Sánchez,
Eugenio Uriarte,
Lourdes Santana:
Symmetry considerations in Markovian chemicals 'in silico' design (MARCH-INSIDE) I: central chirality codification, classification of ACE inhibitors and prediction of \sigma-receptor antagonist activities.
Computational Biology and Chemistry 27(3): 217-227 (2003) |
| 1 |  | Maykel Pérez González,
Humberto González Díaz,
Reinaldo Molina Ruiz,
Miguel A. Cabrera,
Ronal Ramos de Armas:
TOPS-MODE Based QSARs Derived from Heterogeneous Series of Compounds. Applications to the Design of New Herbicides.
Journal of Chemical Information and Computer Sciences 43(4): 1192-1199 (2003) |