CONCU, RICCARDO
CONCU, RICCARDO
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New QSAR models based on Markov Chains to predict protein functions
2010-12-20
A New Computational Chemistry and Complex Networks Approach to Structure-Function and Similarity Relationships in Protein Enzymes
2009-01-01 Concu, Riccardo; Gianni, Podda; Eugenio, Uriarte; AND HUMBERTO GONZÁLEZ, Díaz
Comparative study of Linear vs Non-Linear Classifiers to predict Enzymes based on General Markov Models of Electrostatic, van der Waals, and HINT 3D Potentials
2008-01-01 Concu, Riccardo
Computational chemistry study of 3D-structure-function relationships for enzymes based on Markov models for protein electrostatic, HINT, and van der Waals potentials
2008-01-01 Concu, Riccardo; Gianni, Podda; Eugenio, Uriarte; HUMBERTO GONZÁLEZ, Díaz
| Titolo | Data di pubblicazione | Autore(i) | Rivista | Editore |
|---|---|---|---|---|
| New QSAR models based on Markov Chains to predict protein functions | 20-dic-2010 | - | - | Università degli Studi di Cagliari |
| A New Computational Chemistry and Complex Networks Approach to Structure-Function and Similarity Relationships in Protein Enzymes | 1-gen-2009 | Concu, Riccardo; Gianni, Podda; Eugenio, Uriarte; AND HUMBERTO GONZÁLEZ, Díaz | - | Nova Science Publishers, Inc. |
| Comparative study of Linear vs Non-Linear Classifiers to predict Enzymes based on General Markov Models of Electrostatic, van der Waals, and HINT 3D Potentials | 1-gen-2008 | Concu, Riccardo | - | - |
| Computational chemistry study of 3D-structure-function relationships for enzymes based on Markov models for protein electrostatic, HINT, and van der Waals potentials | 1-gen-2008 | Concu, Riccardo; Gianni, Podda; Eugenio, Uriarte; HUMBERTO GONZÁLEZ, Díaz | JOURNAL OF COMPUTATIONAL CHEMISTRY | - |