 | 2011 |
| 3 |  | Mattia Falconi,
Francesco Oteri,
Francesco Di Palma,
Saurabh Pandey,
Andrea Battistoni,
Alessandro Desideri:
Structural-dynamical investigation of the ZnuA histidine-rich loop: involvement in zinc management and transport.
Journal of Computer-Aided Molecular Design 25(2): 181-194 (2011) |
| 2005 |
| 2 |  | Manuela Cavallari,
Alessandro Desideri,
Mattia Falconi,
Mauro Ferrario:
Molecular dynamics simulations of the Trp repressor-DNA complex and the AV77 mutant.
Computer Physics Communications 169(1-3): 130-134 (2005) |
| 2003 |
| 1 |  | Mattia Falconi,
Gioia Altobelli,
Maria Cristina Iovino,
Vincenzo Politi,
Alessandro Desideri:
Molecular dynamics simulation of Matrix Metalloproteinase 2: fluctuations and time evolution of recognition pockets.
Journal of Computer-Aided Molecular Design 17(12): 837-848 (2003) |