Federico Iacovelli

According to our database, Federico Iacovelli authored at least 3 papers between 2016 and 2019.

Collaborative distances:

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

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

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