Mattia Falconi

Publication Activity (10 Years)

Years Active: 1996-2021
Publications (10 Years): 5

Top Topics

False Positives

Molecular Dynamics

Attributed Relational Graph

Top Venues

J. Chem. Inf. Model.

J. Comput. Aided Mol. Des.

Digit. Appl. Archaeol. Cult. Heritage

Publications

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 (2021)
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) (2019)
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) (2018)
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) (2017)
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) (2016)
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. J. Comput. Aided Mol. Des. 25 (2) (2011)
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) (2005)
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) (2003)
Mattia Falconi, Ruggero Gallimbeni, Emanuele Paci
Dimer asymmetry in superoxide dismutase studied by molecular dynamics simulation. J. Comput. Aided Mol. Des. 10 (5) (1996)