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Molecular mechanisms of chaperone-directed protein folding: Insights from atomistic simulations.
Protein Sci. 2023 Dec 25;33(3):e4880. doi: 10.1002/pro.4880. Online ahead of print.
Protein Sci. 2023.
PMID: 38145386
Free PMC article.
Conformational Behavior of SARS-Cov-2 Spike Protein Variants: Evolutionary Jumps in Sequence Reverberate in Structural Dynamic Differences.
Triveri A, Casali E, Frasnetti E, Doria F, Frigerio F, Cinquini F, Pavoni S, Moroni E, Marchetti F, Serapian SA, Colombo G.
Triveri A, et al. Among authors: cinquini f.
J Chem Theory Comput. 2023 Apr 11;19(7):2120-2134. doi: 10.1021/acs.jctc.3c00077. Epub 2023 Mar 16.
J Chem Theory Comput. 2023.
PMID: 36926878
Free PMC article.
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SARS-CoV-2 Spike Protein Mutations and Escape from Antibodies: A Computational Model of Epitope Loss in Variants of Concern.
Triveri A, Serapian SA, Marchetti F, Doria F, Pavoni S, Cinquini F, Moroni E, Rasola A, Frigerio F, Colombo G.
Triveri A, et al. Among authors: cinquini f.
J Chem Inf Model. 2021 Sep 27;61(9):4687-4700. doi: 10.1021/acs.jcim.1c00857. Epub 2021 Sep 1.
J Chem Inf Model. 2021.
PMID: 34468141
Free PMC article.
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On the surface chemistry of iron oxides in reactive gas atmospheres.
de Smit E, van Schooneveld MM, Cinquini F, Bluhm H, Sautet P, de Groot FM, Weckhuysen BM.
de Smit E, et al. Among authors: cinquini f.
Angew Chem Int Ed Engl. 2011 Feb 11;50(7):1584-8. doi: 10.1002/anie.201005282. Epub 2011 Jan 7.
Angew Chem Int Ed Engl. 2011.
PMID: 21308910
No abstract available.
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Stability and reactivity of ϵ-χ-θ iron carbide catalyst phases in Fischer-Tropsch synthesis: controlling μ(C).
de Smit E, Cinquini F, Beale AM, Safonova OV, van Beek W, Sautet P, Weckhuysen BM.
de Smit E, et al. Among authors: cinquini f.
J Am Chem Soc. 2010 Oct 27;132(42):14928-41. doi: 10.1021/ja105853q.
J Am Chem Soc. 2010.
PMID: 20925335
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A DFT comparative study of carbon adsorption and diffusion on the surface and subsurface of Ni and Ni3Pd alloy.
Cinquini F, Delbecq F, Sautet P.
Cinquini F, et al.
Phys Chem Chem Phys. 2009 Dec 28;11(48):11546-56. doi: 10.1039/b914418h. Epub 2009 Nov 3.
Phys Chem Chem Phys. 2009.
PMID: 20024427
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Cationic and anionic vacancies on the NiO(100) surface: DFT+U and hybrid functional density functional theory calculations.
Ferrari AM, Pisani C, Cinquini F, Giordano L, Pacchioni G.
Ferrari AM, et al. Among authors: cinquini f.
J Chem Phys. 2007 Nov 7;127(17):174711. doi: 10.1063/1.2796154.
J Chem Phys. 2007.
PMID: 17994846
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Charging of Au atoms on TiO2 thin films from CO vibrational spectroscopy and DFT calculations.
Wörz AS, Heiz U, Cinquini F, Pacchioni G.
Wörz AS, et al. Among authors: cinquini f.
J Phys Chem B. 2005 Oct 6;109(39):18418-26. doi: 10.1021/jp054093o.
J Phys Chem B. 2005.
PMID: 16853371
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