Chillemi G - Search Results

1

Equilibrium between 5- and 6-Fold Coordination in the First Hydration Shell of Cu(II).

Chillemi G, Pace E, D'Abramo M, Benfatto M. Chillemi G, et al. J Phys Chem A. 2016 Jun 9;120(22):3958-65. doi: 10.1021/acs.jpca.6b03569. Epub 2016 May 26. J Phys Chem A. 2016. PMID: 27195961

2

Detection of second hydration shells in ionic solutions by XANES: computed spectra for Ni2+ in water based on molecular dynamics.

D'Angelo P, Roscioni OM, Chillemi G, Della Longa S, Benfatto M. D'Angelo P, et al. Among authors: chillemi g. J Am Chem Soc. 2006 Feb 15;128(6):1853-8. doi: 10.1021/ja0562503. J Am Chem Soc. 2006. PMID: 16464084

3

Theoretical modeling of the valence UV spectra of 1,2,3-triazine and uracil in solution.

Zazza C, Amadei A, Sanna N, Grandi A, Chillemi G, Di Nola A, D'Abramo M, Aschi M. Zazza C, et al. Among authors: chillemi g. Phys Chem Chem Phys. 2006 Mar 28;8(12):1385-93. doi: 10.1039/b515648c. Epub 2006 Feb 24. Phys Chem Chem Phys. 2006. PMID: 16633620

4

Evidence for sevenfold coordination in the first solvation shell of Hg(II) aqua ion.

Chillemi G, Mancini G, Sanna N, Barone V, Della Longa S, Benfatto M, Pavel NV, D'Angelo P. Chillemi G, et al. J Am Chem Soc. 2007 May 2;129(17):5430-6. doi: 10.1021/ja066943z. Epub 2007 Apr 6. J Am Chem Soc. 2007. PMID: 17411035

5

Solvation structure of the halides from x-ray absorption spectroscopy.

Antalek M, Pace E, Hedman B, Hodgson KO, Chillemi G, Benfatto M, Sarangi R, Frank P. Antalek M, et al. Among authors: chillemi g. J Chem Phys. 2016 Jul 28;145(4):044318. doi: 10.1063/1.4959589. J Chem Phys. 2016. PMID: 27475372 Free PMC article.

6

Dynamic multiple-scattering treatment of X-ray absorption: Parameterization of a new molecular dynamics force field for myoglobin.

Chillemi G, Anselmi M, Sanna N, Padrin C, Balducci L, Cammarata M, Pace E, Chergui M, Benfatto M. Chillemi G, et al. Struct Dyn. 2018 Sep 12;5(5):054101. doi: 10.1063/1.5031806. eCollection 2018 Sep. Struct Dyn. 2018. PMID: 30246048 Free PMC article.

7

Molecular dynamics of the full-length p53 monomer.

Chillemi G, Davidovich P, D'Abramo M, Mametnabiev T, Garabadzhiu AV, Desideri A, Melino G. Chillemi G, et al. Cell Cycle. 2013 Sep 15;12(18):3098-108. doi: 10.4161/cc.26162. Epub 2013 Sep 5. Cell Cycle. 2013. PMID: 23974096 Free PMC article.

8

Modeling conformational transitions in kinases by molecular dynamics simulations: achievements, difficulties, and open challenges.

D'Abramo M, Besker N, Chillemi G, Grottesi A. D'Abramo M, et al. Among authors: chillemi g. Front Genet. 2014 May 13;5:128. doi: 10.3389/fgene.2014.00128. eCollection 2014. Front Genet. 2014. PMID: 24860596 Free PMC article. Review.

9

Computational evidence for a variable first shell coordination of the cadmium(II) ion in aqueous solution.

Chillemi G, Barone V, D'Angelo P, Mancini G, Persson I, Sanna N. Chillemi G, et al. J Phys Chem B. 2005 May 12;109(18):9186-93. doi: 10.1021/jp0504625. J Phys Chem B. 2005. PMID: 16852094

10

The p53 tetramer shows an induced-fit interaction of the C-terminal domain with the DNA-binding domain.

D'Abramo M, Bešker N, Desideri A, Levine AJ, Melino G, Chillemi G. D'Abramo M, et al. Among authors: chillemi g. Oncogene. 2016 Jun 23;35(25):3272-81. doi: 10.1038/onc.2015.388. Epub 2015 Oct 19. Oncogene. 2016. PMID: 26477317 Free PMC article.

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