2009 |
4 | EE | 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) |
2007 |
3 | 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) |
2 | EE | 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) |
1 | 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) |