| |
| 2009 | ||
|---|---|---|
| 1 | 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) |
| 1 | Humberto González Díaz | [1] |
| 2 | Gianni Podda | [1] |
| 3 | Eugenio Uriarte | [1] |