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)

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)

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)