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2020 – today
- 2021
[j9]Cristina Martínez-Labarga, Raoul Carbone, Valeria Ridolfi, Marta Parrino, Sabrina Vitali, Luigi Bravi
, Olga Rickards, Mattia Falconi:
Craniofacial reconstruction of Raphael Sanzio from Urbino: Face and features of a "mortal god". Digit. Appl. Archaeol. Cult. Heritage 22: 00190 (2021)
2010 – 2019
- 2019
- [j8]Federico Iacovelli, Kevin Cabungcal Hernandez, Alessandro Desideri, Mattia Falconi:
Probing the Functional Topology of a pH-Dependent Triple Helix DNA Nanoswitch Family through Gaussian Accelerated MD Simulation. J. Chem. Inf. Model. 59(6): 2746-2752 (2019) - 2018
- [j7]Francesca Cardamone, Mattia Falconi, Alessandro Desideri:
Molecular dynamics characterization of the SAMHD1 Aicardi-Goutières Arg145Gln mutant: structural determinants for the impaired tetramerization. J. Comput. Aided Mol. Des. 32(5): 623-632 (2018) - 2017
- [j6]Francesca Cardamone, Federico Iacovelli, Giovanni Chillemi, Mattia Falconi, Alessandro Desideri:
A molecular dynamics simulation study decodes the early stage of the disassembly process abolishing the human SAMHD1 function. J. Comput. Aided Mol. Des. 31(5): 497-505 (2017) - 2016
- [j5]Cassio Alves, Federico Iacovelli, Mattia Falconi, Francesca Cardamone, Blasco Morozzo della Rocca, Cristiano L. P. de Oliveira, Alessandro Desideri:
A Simple and Fast Semiautomatic Procedure for the Atomistic Modeling of Complex DNA Polyhedra. J. Chem. Inf. Model. 56(5): 941-949 (2016) - 2011
- [j4]Mattia Falconi, Francesco Oteri, Francesco Di Palma, Saurabh Kumar Pandey, Andrea Battistoni, Alessandro Desideri:
Structural-dynamical investigation of the ZnuA histidine-rich loop: involvement in zinc management and transport. J. Comput. Aided Mol. Des. 25(2): 181-194 (2011)
2000 – 2009
- 2005
- [j3]Manuela Cavallari, Alessandro Desideri, Mattia Falconi, Mauro Ferrario:
Molecular dynamics simulations of the Trp repressor-DNA complex and the AV77 mutant. Comput. Phys. Commun. 169(1-3): 130-134 (2005) - 2003
- [j2]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. J. Comput. Aided Mol. Des. 17(12): 837-848 (2003)
1990 – 1999
- 1996
- [j1]Mattia Falconi, Ruggero Gallimbeni, Emanuele Paci:
Dimer asymmetry in superoxide dismutase studied by molecular dynamics simulation. J. Comput. Aided Mol. Des. 10(5): 490-498 (1996)
Coauthor Index
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