Gianni Podda

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	2009
j4		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
j3		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)
j2		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)
j1		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)

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