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Journal Articles
- 2022
[j5]Marta Monti
, Mauro Stener, Massimiliano Aschi:
A computational approach for modeling electronic circular dichroism of solvated chromophores. J. Comput. Chem. 43(30): 2023-2036 (2022)- 2015
- [j4]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) - 2005
- [j3]Danilo Roccatano, Gianluca Sbardella, Massimiliano Aschi, Gianfranco Amicosante, Cecilia Bossa, Alfredo Di Nola, Fernando Mazza:
Dynamical Aspects of TEM-1 β-Lactamase Probed by Molecular Dynamics. J. Comput. Aided Mol. Des. 19(5): 329-340 (2005) - 2004
- [j2]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) - 2002
- [j1]Massimiliano Aschi, Danilo Roccatano, Alfredo Di Nola, Carlo Gallina, Enrico Gavuzzo, Giorgio Pochetti, Michael Pieper, Harald Tschesche, Fernando Mazza:
Computational study of the catalytic domain of human neutrophil collagenase. Specific role of the S3 and S'3 subsites in the interaction with a phosphonate inhibitor. J. Comput. Aided Mol. Des. 16(3): 213-225 (2002)
Coauthor Index
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