Matteo Pappalardo

According to our database, Matteo Pappalardo authored at least 4 papers between 2003 and 2020.

Collaborative distances:

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

2020

Quantum Chemical and Molecular Dynamics Studies of MUC1 Calix[4, 8]arene Scaffold Based Anticancer Vaccine Candidates.

Angelo Spadaro, Livia Basile, Matteo Pappalardo, Carmela Bonaccorso, Marco Rao, Simone Ronsisvalle, Giuseppe Granata, Salvatore Guccione

J. Chem. Inf. Model., 2020

2014

Correction to Computational Comparison of Imidazoline Association with the I2 Binding Site in Human Monoamine Oxidases.

Livia Basile, Matteo Pappalardo, Salvatore Guccione, Danilo Milardi, Rona R. Ramsay

J. Chem. Inf. Model., 2014

Computational Comparison of Imidazoline Association with the I2 Binding Site in Human Monoamine Oxidases.

Livia Basile, Matteo Pappalardo, Salvatore Guccione, Danilo Milardi, Rona R. Ramsay

J. Chem. Inf. Model., 2014

2003

Free energy perturbation and molecular dynamics calculations of copper binding to azurin.

Matteo Pappalardo, Danilo Milardi, Domenico M. Grasso, Carmelo La Rosa

J. Comput. Chem., 2003