D'Abramo M - Search Results

1

Fluorescence and computational studies of thymidine phosphorylase affinity toward lipidated 5-FU derivatives.

Lettieri R, D'Abramo M, Stella L, La Bella A, Leonelli F, Giansanti L, Venanzi M, Gatto E. Lettieri R, et al. Spectrochim Acta A Mol Biomol Spectrosc. 2018 Apr 15;195:84-94. doi: 10.1016/j.saa.2018.01.036. Epub 2018 Jan 16. Spectrochim Acta A Mol Biomol Spectrosc. 2018. PMID: 29414586

2

Molecular Modeling of the Deamidation Reaction in Solution: A Theoretical-Computational Study.

De Sciscio ML, Nardi AN, Centola F, Rossi M, Guarnera E, D'Abramo M. De Sciscio ML, et al. J Phys Chem B. 2023 Nov 9;127(44):9550-9559. doi: 10.1021/acs.jpcb.3c04662. Epub 2023 Oct 30. J Phys Chem B. 2023. PMID: 37903302 Free PMC article.

3

Role of the hydrophilic spacer of glucosylated amphiphiles included in liposome formulations in the recognition of Concanavalin A.

Mauceri A, Fracassi A, D'Abramo M, Borocci S, Giansanti L, Piozzi A, Galantini L, Martino A, D'Aiuto V, Mancini G. Mauceri A, et al. Colloids Surf B Biointerfaces. 2015 Dec 1;136:232-9. doi: 10.1016/j.colsurfb.2015.09.016. Epub 2015 Sep 12. Colloids Surf B Biointerfaces. 2015. PMID: 26402421

4

Kinetics and mechanistic study of competitive inhibition of thymidine phosphorylase by 5-fluoruracil derivatives.

Petaccia M, Gentili P, Bešker N, D'Abramo M, Giansanti L, Leonelli F, La Bella A, Gradella Villalva D, Mancini G. Petaccia M, et al. Colloids Surf B Biointerfaces. 2016 Apr 1;140:121-127. doi: 10.1016/j.colsurfb.2015.12.020. Epub 2015 Dec 17. Colloids Surf B Biointerfaces. 2016. PMID: 26752208

5

Modeling the temperature dependence of the fluorescence properties of Indole in aqueous solution.

Chen CG, Amadei A, D'Abramo M. Chen CG, et al. Spectrochim Acta A Mol Biomol Spectrosc. 2024 May 15;313:124096. doi: 10.1016/j.saa.2024.124096. Epub 2024 Feb 28. Spectrochim Acta A Mol Biomol Spectrosc. 2024. PMID: 38442616 Free article.

6

Molecular mechanisms of activation in CDK2.

Bešker N, Amadei A, D'Abramo M. Bešker N, et al. J Biomol Struct Dyn. 2014 Dec;32(12):1929-35. doi: 10.1080/07391102.2013.844080. Epub 2013 Oct 15. J Biomol Struct Dyn. 2014. PMID: 24125183

7

Theoretical Modeling of Redox Potentials of Biomolecules.

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

8

Quantitative Characterization of Binding Pockets and Binding Complementarity by Means of Zernike Descriptors.

Di Rienzo L, Milanetti E, Alba J, D'Abramo M. Di Rienzo L, et al. J Chem Inf Model. 2020 Mar 23;60(3):1390-1398. doi: 10.1021/acs.jcim.9b01066. Epub 2020 Feb 25. J Chem Inf Model. 2020. PMID: 32050068 Free PMC article.

9

Extending the perturbed matrix method beyond the dipolar approximation: comparison of different levels of theory.

Zanetti-Polzi L , Del Galdo S , Daidone I , D'Abramo M , Barone V , Aschi M , Amadei A . Zanetti-Polzi L , et al. Phys Chem Chem Phys. 2018 Oct 7;20(37):24369-24378. doi: 10.1039/c8cp04190c. Epub 2018 Sep 14. Phys Chem Chem Phys. 2018. PMID: 30215645

10

Theoretical Evaluation of Sulfur-Based Reactions as a Model for Biological Antioxidant Defense.

De Sciscio ML, D'Annibale V, D'Abramo M. De Sciscio ML, et al. Int J Mol Sci. 2022 Nov 22;23(23):14515. doi: 10.3390/ijms232314515. Int J Mol Sci. 2022. PMID: 36498842 Free PMC article.

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