Gianni Podda

According to our database, Gianni Podda authored at least 5 papers between 2007 and 2009.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2009

Computational chemistry study of 3D-structure-function relationships for enzymes based on Markov models for protein electrostatic, HINT, and van der Waals potentials.

Riccardo Concu, Gianni Podda, Eugenio Uriarte, Humberto González Díaz

J. Comput. Chem., 2009

2008

MMM-QSAR Recognition of Ribonucleases without Alignment: Comparison with an HMM Model and Isolation from <i>Schizosaccharomyces pombe</i>, Prediction, and Experimental Assay of a New Sequence.

Guillermín Agüero-Chapín, Humberto González Díaz, Gustavo de la Riva, Edrey Rodríguez, Aminael Sánchez-Rodríguez, Gianni Podda, Roberto I. Vazquez-Padrón

J. Chem. Inf. Model., 2008

2007

Computational chemistry comparison of stable/nonstable protein mutants classification models based on 3D and topological indices.

Humberto González Díaz, Yunierkis Pérez-Castillo, Gianni Podda, Eugenio Uriarte

J. Comput. Chem., 2007

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

Humberto González Díaz, Guillermín Agüero-Chapín, Javier Varona, Reinaldo Molina Ruiz, Giovanna Delogu, Lourdes Santana, Eugenio Uriarte, Gianni Podda

J. Comput. Chem., 2007

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, Guillermín Agüero-Chapín, Lourdes Santana, Fernanda Borges, Elena Rosa Domínguez, Gianni Podda, Eugenio Uriarte

J. Comput. Chem., 2007