Mattia Falconi - researchr alias

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Viewing Publication 1 - 9 from 9

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. daach, 22:190, 2021. [doi]

2019

Probing the Functional Topology of a pH-Dependent Triple Helix DNA Nanoswitch Family through Gaussian Accelerated MD SimulationFederico Iacovelli, Kevin Cabungcal Hernandez, Alessandro Desideri, Mattia Falconi. jcisd, 59(6):2746-2752, 2019. [doi]

2018

Molecular dynamics characterization of the SAMHD1 Aicardi-Goutières Arg145Gln mutant: structural determinants for the impaired tetramerizationFrancesca Cardamone, Mattia Falconi, Alessandro Desideri. jcamd, 32(5):623-632, 2018. [doi]

2017

A molecular dynamics simulation study decodes the early stage of the disassembly process abolishing the human SAMHD1 functionFrancesca Cardamone, Federico Iacovelli, Giovanni Chillemi, Mattia Falconi, Alessandro Desideri. jcamd, 31(5):497-505, 2017. [doi]

2016

A Simple and Fast Semiautomatic Procedure for the Atomistic Modeling of Complex DNA PolyhedraCassio Alves, Federico Iacovelli, Mattia Falconi, Francesca Cardamone, Blasco Morozzo della Rocca, Cristiano L. P. de Oliveira, Alessandro Desideri. jcisd, 56(5):941-949, 2016. [doi]

2011

Structural-dynamical investigation of the ZnuA histidine-rich loop: involvement in zinc management and transportMattia Falconi, Francesco Oteri, Francesco Di Palma, Saurabh Pandey, Andrea Battistoni, Alessandro Desideri. jcamd, 25(2):181-194, 2011. [doi]

2005

Molecular dynamics simulations of the Trp repressor-DNA complex and the AV77 mutantManuela Cavallari, Alessandro Desideri, Mattia Falconi, Mauro Ferrario. cphysics, 169(1-3):130-134, 2005. [doi]

2003

Molecular dynamics simulation of Matrix Metalloproteinase 2: fluctuations and time evolution of recognition pocketsMattia Falconi, Gioia Altobelli, Maria Cristina Iovino, Vincenzo Politi, Alessandro Desideri. jcamd, 17(12):837-848, 2003.

1996

Dimer asymmetry in superoxide dismutase studied by molecular dynamics simulationMattia Falconi, Ruggero Gallimbeni, Emanuele Paci. jcamd, 10(5):490-498, 1996.

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