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)

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)