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Andrea Amadei

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2010 – 2019

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2018
[j4]
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Sara Del Galdo, Giordano Mancini, Isabella Daidone, Laura Zanetti Polzi, Andrea Amadei, Vincenzo Barone:
Tyrosine absorption spectroscopy: Backbone protonation effects on the side chain electronic properties. J. Comput. Chem. 39(22): 1747-1756 (2018)
2015
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Maira D'Alessando, Andrea Amadei, Mauro Stener, Massimiliano Aschi:
Essential dynamics for the study of microstructures in liquids. J. Comput. Chem. 36(6): 399-407 (2015)

2000 – 2009

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2004
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Massimiliano Aschi, Costantino Zazza, Riccardo Spezia, Cecilia Bossa, Alfredo Di Nola, Maurizio Paci, Andrea Amadei:
Conformational fluctuations and electronic properties in myoglobin. J. Comput. Chem. 25(7): 974-984 (2004)

1990 – 1999

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1997
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Daan M. F. van Aalten, Bert L. de Groot, John B. C. Findlay, Herman J. C. Berendsen, Andrea Amadei:
A comparison of techniques for calculating protein essential dynamics. J. Comput. Chem. 18(2): 169-181 (1997)

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