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Gianni Podda

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2009
4EERiccardo 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
3EEMaykel 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)
2EEHumberto 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)
1EEHumberto 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

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

Copyright © Sun May 17 03:24:02 2009 by Michael Ley (ley@uni-trier.de)