The unfolding effects on the protein hydration shell and partial molar volume: a computational study
Del Galdo, Sara, Amadei, Andrea
Published in Physical chemistry chemical physics : PCCP (12.10.2016)
Published in Physical chemistry chemical physics : PCCP (12.10.2016)
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Journal Article
Theoretical-Computational Modeling of Gas-State Thermodynamics in Flexible Molecular Systems: Ionic Liquids in the Gas Phase as a Case Study
Amadei, Andrea, Ciccioli, Andrea, Filippi, Antonello, Fraschetti, Caterina, Aschi, Massimiliano
Published in Molecules (Basel, Switzerland) (14.11.2022)
Published in Molecules (Basel, Switzerland) (14.11.2022)
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Journal Article
Theoretical Modeling of Redox Potentials of Biomolecules
Chen, Cheng Giuseppe, Nardi, Alessandro Nicola, Amadei, Andrea, D'Abramo, Marco
Published in Molecules (Basel, Switzerland) (05.02.2022)
Published in Molecules (Basel, Switzerland) (05.02.2022)
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Journal Article
Length-scale dependence of protein hydration-shell density
Biswas, Akash Deep, Barone, Vincenzo, Amadei, Andrea, Daidone, Isabella
Published in Physical Chemistry Chemical Physics (14.04.2020)
Published in Physical Chemistry Chemical Physics (14.04.2020)
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Journal Article
Web Resource
How the Reorganization Free Energy Affects the Reduction Potential of Structurally Homologous Cytochromes
Daidone, Isabella, Amadei, Andrea, Zaccanti, Francesco, Borsari, Marco, Bortolotti, Carlo Augusto
Published in The journal of physical chemistry letters (01.05.2014)
Published in The journal of physical chemistry letters (01.05.2014)
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Journal Article
Dehydration-driven solvent exposure of hydrophobic surfaces as a driving force in peptide folding
Daidone, Isabella, Ulmschneider, Martin B, Di Nola, Alfredo, Amadei, Andrea, Smith, Jeremy C
Published in Proceedings of the National Academy of Sciences - PNAS (25.09.2007)
Published in Proceedings of the National Academy of Sciences - PNAS (25.09.2007)
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Journal Article
On the convergence of the conformational coordinates basis set obtained by the essential dynamics analysis of proteins' molecular dynamics simulations
Amadei, Andrea, Ceruso, Marc A., Di Nola, Alfredo
Published in Proteins, structure, function, and bioinformatics (01.09.1999)
Published in Proteins, structure, function, and bioinformatics (01.09.1999)
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Journal Article
The Kinetics of Ligand Migration in Crystallized Myoglobin as Revealed by Molecular Dynamics Simulations
Anselmi, Massimiliano, Di Nola, Alfredo, Amadei, Andrea
Published in Biophysical journal (01.06.2008)
Published in Biophysical journal (01.06.2008)
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Journal Article
Extended Molecular Dynamics Simulation of the Carbon Monoxide Migration in Sperm Whale Myoglobin
Bossa, Cecilia, Anselmi, Massimiliano, Roccatano, Danilo, Amadei, Andrea, Vallone, Beatrice, Brunori, Maurizio, Di Nola, Alfredo
Published in Biophysical journal (01.06.2004)
Published in Biophysical journal (01.06.2004)
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Journal Article
Molecular Dynamics Simulation of Sperm Whale Myoglobin: Effects of Mutations and Trapped CO on the Structure and Dynamics of Cavities
Bossa, Cecilia, Amadei, Andrea, Daidone, Isabella, Anselmi, Massimiliano, Vallone, Beatrice, Brunori, Maurizio, Di Nola, Alfredo
Published in Biophysical journal (01.07.2005)
Published in Biophysical journal (01.07.2005)
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Journal Article
Essential dynamics of proteins
Amadei, A, Linssen, A B, Berendsen, H J
Published in Proteins, structure, function, and bioinformatics (01.12.1993)
Published in Proteins, structure, function, and bioinformatics (01.12.1993)
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