Mattia Falconi

According to our database, Mattia Falconi authored at least 9 papers between 1996 and 2021.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2021

Craniofacial reconstruction of Raphael Sanzio from Urbino: Face and features of a "mortal god".

Cristina Martínez-Labarga, Raoul Carbone, Valeria Ridolfi, Marta Parrino, Sabrina Vitali, Luigi Bravi, Olga Rickards, Mattia Falconi

Digit. Appl. Archaeol. Cult. Heritage, 2021

2019

Probing the Functional Topology of a pH-Dependent Triple Helix DNA Nanoswitch Family through Gaussian Accelerated MD Simulation.

Federico Iacovelli, Kevin Cabungcal Hernandez, Alessandro Desideri, Mattia Falconi

J. Chem. Inf. Model., 2019

2018

Molecular dynamics characterization of the SAMHD1 Aicardi-Goutières Arg145Gln mutant: structural determinants for the impaired tetramerization.

Francesca Cardamone, Mattia Falconi, Alessandro Desideri

J. Comput. Aided Mol. Des., 2018

2017

A molecular dynamics simulation study decodes the early stage of the disassembly process abolishing the human SAMHD1 function.

Francesca Cardamone, Federico Iacovelli, Giovanni Chillemi, Mattia Falconi, Alessandro Desideri

J. Comput. Aided Mol. Des., 2017

2016

A Simple and Fast Semiautomatic Procedure for the Atomistic Modeling of Complex DNA Polyhedra.

Cassio Alves, Federico Iacovelli, Mattia Falconi, Francesca Cardamone, Blasco Morozzo della Rocca, Cristiano L. P. de Oliveira, Alessandro Desideri

J. Chem. Inf. Model., 2016

2011

Structural-dynamical investigation of the ZnuA histidine-rich loop: involvement in zinc management and transport.

Mattia Falconi, Francesco Oteri, Francesco Di Palma, Saurabh Kumar Pandey, Andrea Battistoni, Alessandro Desideri

J. Comput. Aided Mol. Des., 2011

2005

Molecular dynamics simulations of the Trp repressor-DNA complex and the AV77 mutant.

Manuela Cavallari, Alessandro Desideri, Mattia Falconi, Mauro Ferrario

Comput. Phys. Commun., 2005

2003

Molecular dynamics simulation of Matrix Metalloproteinase 2: fluctuations and time evolution of recognition pockets.

Mattia Falconi, Gioia Altobelli, Maria Cristina Iovino, Vincenzo Politi, Alessandro Desideri

J. Comput. Aided Mol. Des., 2003

1996

Dimer asymmetry in superoxide dismutase studied by molecular dynamics simulation.

Mattia Falconi, Ruggero Gallimbeni, Emanuele Paci

J. Comput. Aided Mol. Des., 1996