Mattia Falconi

	2011
4		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
3		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
2		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)
	1996
1		Mattia Falconi, Ruggero Gallimbeni, Emanuele Paci: Dimer asymmetry in superoxide dismutase studied by molecular dynamics simulation. Journal of Computer-Aided Molecular Design 10(5): 490-498 (1996)

Coauthor Index

1	Gioia Altobelli	[2]
2	Andrea Battistoni	[4]
3	Manuela Cavallari	[3]
4	Alessandro Desideri	[2] [3] [4]
5	Mauro Ferrario	[3]
6	Ruggero Gallimbeni	[1]
7	Maria Cristina Iovino	[2]
8	Francesco Oteri	[4]
9	Emanuele Paci	[1]
10	Francesco Di Palma	[4]
11	Saurabh Pandey	[4]
12	Vincenzo Politi	[2]

Colors in the list of coauthors

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