Gianni Podda

Publication Activity (10 Years)

Years Active: 2007-2009
Publications (10 Years): 0

Publications

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. J. Comput. Chem. 30 (9) (2009)
Guillermín Agüero-Chapín, Humberto González Díaz, Gustavo de la Riva, Edrey Rodríguez, Aminael Sánchez-Rodríguez, Gianni Podda, Roberto I. Vazquez-Padrón
, Prediction, and Experimental Assay of a New Sequence. J. Chem. Inf. Model. 48 (2) (2008)
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. J. Comput. Chem. 28 (6) (2007)
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. J. Comput. Chem. 28 (12) (2007)
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. J. Comput. Chem. 28 (11) (2007)