Gianni Podda

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)

Coauthor Index

1	Guillermín Agüero-Chapín	[1] [3]
2	Fernanda Borges	[3]
3	Riccardo Concu	[4]
4	Maykel Cruz-Monteagudo	[3]
5	Giovanna Delogu	[1]
6	Humberto González Díaz	[1] [2] [3] [4]
7	Elena Rosa Domínguez	[3]
8	Yunierkis Pérez-castillo	[2]
9	Reinaldo Molina Ruiz	[1]
10	Lourdes Santana	[1] [3]
11	Eugenio Uriarte	[1] [2] [3] [4]
12	Javier Varona	[1]