| 2008 |
|---|
| 5 | EE | 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 |
|---|
| 4 | EE | 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) |
| 3 | EE | 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) |
| 2005 |
|---|
| 2 | EE | Santiago Vilar,
Ernesto Estrada,
Eugenio Uriarte,
Lourdes Santana,
Yaquelin Gutierrez:
In Silico Studies toward the Discovery of New Anti-HIV Nucleoside Compounds through the Use of TOPS-MODE and 2D/3D Connectivity Indices. 2. Purine Derivatives.
Journal of Chemical Information and Modeling 45(2): 502-514 (2005) |
| 2003 |
|---|
| 1 | EE | 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) |
