Andrea Amadei - Search Results

Year	Number of Results
2002	1
2003	4
2004	3
2005	9
2006	3
2007	2
2008	6
2009	4
2010	6
2011	7
2012	3
2013	5
2014	6
2015	4
2016	4
2017	5
2018	6
2019	3
2020	4
2021	3
2022	7
2023	6
2024	3

1

Theoretical Modeling of Redox Potentials of Biomolecules.

Chen CG, Nardi AN, Amadei A, D'Abramo M. Chen CG, et al. Among authors: amadei a. Molecules. 2022 Feb 5;27(3):1077. doi: 10.3390/molecules27031077. Molecules. 2022. PMID: 35164342 Free PMC article. Review.

2

Density discriminates between thermophilic and mesophilic proteins.

Amadei A, Del Galdo S, D'Abramo M. Amadei A, et al. J Biomol Struct Dyn. 2018 Sep;36(12):3265-3273. doi: 10.1080/07391102.2017.1385537. Epub 2017 Oct 13. J Biomol Struct Dyn. 2018. PMID: 28952426

3

Unveiling the Excited State Dynamics of Indole in Solution.

Chen CG, Giustini M, D'Abramo M, Amadei A. Chen CG, et al. Among authors: amadei a. J Chem Theory Comput. 2023 Jul 11;19(13):4114-4124. doi: 10.1021/acs.jctc.3c00221. Epub 2023 Jun 17. J Chem Theory Comput. 2023. PMID: 37329333 Free PMC article.

4

Length-scale dependence of protein hydration-shell density.

Biswas AD , Barone V , Amadei A , Daidone I . Biswas AD , et al. Among authors: amadei a. Phys Chem Chem Phys. 2020 Apr 14;22(14):7340-7347. doi: 10.1039/c9cp06214a. Epub 2020 Mar 25. Phys Chem Chem Phys. 2020. PMID: 32211621

5

Thermodynamic Evolution of a Metamorphic Protein: A Theoretical-Computational Study of Human Lymphotactin.

Zanetti-Polzi L, Daidone I, Iacobucci C, Amadei A. Zanetti-Polzi L, et al. Among authors: amadei a. Protein J. 2023 Jun;42(3):219-228. doi: 10.1007/s10930-023-10123-7. Epub 2023 May 26. Protein J. 2023. PMID: 37233895 Free PMC article.

6

Computational Modeling of the Thermodynamics of the Mesophilic and Thermophilic Mutants of Trp-Cage Miniprotein.

Bò L, Milanetti E, Chen CG, Ruocco G, Amadei A, D'Abramo M. Bò L, et al. Among authors: amadei a. ACS Omega. 2022 Apr 12;7(16):13448-13454. doi: 10.1021/acsomega.1c06206. eCollection 2022 Apr 26. ACS Omega. 2022. PMID: 35559192 Free PMC article.

7

Theoretical-computational modelling of infrared spectra in peptides and proteins: a new frontier for combined theoretical-experimental investigations.

Amadei A, Daidone I, Di Nola A, Aschi M. Amadei A, et al. Curr Opin Struct Biol. 2010 Apr;20(2):155-61. doi: 10.1016/j.sbi.2010.01.001. Epub 2010 Jan 29. Curr Opin Struct Biol. 2010. PMID: 20116996 Review.

8

On the nature of DNA hyperchromic effect.

D'Abramo M, Castellazzi CL, Orozco M, Amadei A. D'Abramo M, et al. Among authors: amadei a. J Phys Chem B. 2013 Jul 25;117(29):8697-704. doi: 10.1021/jp403369k. Epub 2013 Jul 12. J Phys Chem B. 2013. PMID: 23799235

9

Theoretical Characterization of the Reduction Potentials of Nucleic Acids in Solution.

D'Annibale V, Nardi AN, Amadei A, D'Abramo M. D'Annibale V, et al. Among authors: amadei a. J Chem Theory Comput. 2021 Mar 9;17(3):1301-1307. doi: 10.1021/acs.jctc.0c00728. Epub 2021 Feb 23. J Chem Theory Comput. 2021. PMID: 33621084 Free PMC article.

10

A Theoretical-Computational Study of Phosphodiester Bond Cleavage Kinetics as a Function of the Temperature.

Nardi AN, Olivieri A, D'Abramo M, Amadei A. Nardi AN, et al. Among authors: amadei a. Chemphyschem. 2024 Feb 19:e202300952. doi: 10.1002/cphc.202300952. Online ahead of print. Chemphyschem. 2024. PMID: 38372713

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