Danilo Milardi

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

Salvatore Guccione, Rona R. Ramsay, Livia Basile, 2014, J. Chem. Inf. Model..

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

Matteo Pappalardo, Danilo Milardi, Domenico M. Grasso, 2003, J. Comput. Chem..

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

Salvatore Guccione, Rona R. Ramsay, Livia Basile, 2014, J. Chem. Inf. Model..

Molecular dynamics: new advances in drug discovery.

Matteo Pappalardo, Danilo Milardi, D. Milardi, 2015, European journal of medicinal chemistry.

Cationic porphyrins are reversible proteasome inhibitors.

Danilo Milardi, R. Purrello, D. Milardi, 2012, Journal of the American Chemical Society.

α-Helical Structures Drive Early Stages of Self-Assembly of Amyloidogenic Amyloid Polypeptide Aggregate Formation in Membranes

Danilo Milardi, Mikko Karttunen, M. Karttunen, 2013, Scientific Reports.

Sequential Application of Ligand and Structure Based Modeling Approaches to Index Chemicals for Their hH4R Antagonism

Anwar Rayan, Salvatore Guccione, Livia Basile, 2014, PloS one.