Andrea Amadei

According to our database, Andrea Amadei authored at least 4 papers between 1997 and 2018.

Collaborative distances:

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

2018

Tyrosine absorption spectroscopy: Backbone protonation effects on the side chain electronic properties.

Sara Del Galdo, Giordano Mancini, Isabella Daidone, Laura Zanetti Polzi, Andrea Amadei, Vincenzo Barone

J. Comput. Chem., 2018

2015

Essential dynamics for the study of microstructures in liquids.

Maira D'Alessando, Andrea Amadei, Mauro Stener, Massimiliano Aschi

J. Comput. Chem., 2015

2004

Conformational fluctuations and electronic properties in myoglobin.

Massimiliano Aschi, Costantino Zazza, Riccardo Spezia, Cecilia Bossa, Alfredo Di Nola, Maurizio Paci, Andrea Amadei

J. Comput. Chem., 2004

1997

A comparison of techniques for calculating protein essential dynamics.

Daan M. F. van Aalten, Bert L. de Groot, John B. C. Findlay, Herman J. C. Berendsen, Andrea Amadei

J. Comput. Chem., 1997