De Santis E - Search Results

1

Protein orientation in time-dependent electric fields: orientation before destruction.

Sinelnikova A, Mandl T, Agelii H, Grånäs O, Marklund EG, Caleman C, De Santis E. Sinelnikova A, et al. Among authors: de santis e. Biophys J. 2021 Sep 7;120(17):3709-3717. doi: 10.1016/j.bpj.2021.07.017. Epub 2021 Jul 23. Biophys J. 2021. PMID: 34303701 Free PMC article.

2

Shell-dependent photofragmentation dynamics of a heavy-atom-containing bifunctional nitroimidazole radiosensitizer.

Pihlava L, Svensson PHW, Kukk E, Kooser K, De Santis E, Tõnisoo A, Käämbre T, André T, Akiyama T, Hessenthaler L, Giehr F, Björneholm O, Caleman C, Berholts M. Pihlava L, et al. Among authors: de santis e. Phys Chem Chem Phys. 2024 Mar 13;26(11):8879-8890. doi: 10.1039/d4cp00367e. Phys Chem Chem Phys. 2024. PMID: 38426309

3

Enhanced EMC-Advantages of partially known orientations in x-ray single particle imaging.

Wollter A, De Santis E, Ekeberg T, Marklund EG, Caleman C. Wollter A, et al. Among authors: de santis e. J Chem Phys. 2024 Mar 21;160(11):114108. doi: 10.1063/5.0188772. J Chem Phys. 2024. PMID: 38506290

4

Collision induced unfolding and molecular dynamics simulations of norovirus capsid dimers reveal strain-specific stability profiles.

Brodmerkel MN, Thiede L, De Santis E, Uetrecht C, Caleman C, Marklund EG. Brodmerkel MN, et al. Among authors: de santis e. Phys Chem Chem Phys. 2024 May 1;26(17):13094-13105. doi: 10.1039/d3cp06344e. Phys Chem Chem Phys. 2024. PMID: 38628116

5

MolDStruct: Modeling the dynamics and structure of matter exposed to ultrafast x-ray lasers with hybrid collisional-radiative/molecular dynamics.

Dawod I, Cardoch S, André T, De Santis E, E J, Mancuso AP, Caleman C, Timneanu N. Dawod I, et al. Among authors: de santis e, e j. J Chem Phys. 2024 May 14;160(18):184112. doi: 10.1063/5.0197225. J Chem Phys. 2024. PMID: 38726930

6

Is styrene competitive for dopamine receptor binding?

De Santis E, Minicozzi V, Rossi G, Stellato F, Morante S. De Santis E, et al. Biomol Concepts. 2022 Apr 8;13(1):200-206. doi: 10.1515/bmc-2022-0016. Biomol Concepts. 2022. PMID: 35394712 Free article.

7

Cu(II)-Zn(II) Cross-Modulation in Amyloid-Beta Peptide Binding: An X-ray Absorption Spectroscopy Study.

De Santis E, Minicozzi V, Proux O, Rossi G, Silva KI, Lawless MJ, Stellato F, Saxena S, Morante S. De Santis E, et al. J Phys Chem B. 2015 Dec 31;119(52):15813-20. doi: 10.1021/acs.jpcb.5b10264. Epub 2015 Dec 21. J Phys Chem B. 2015. PMID: 26646533 Free PMC article.

8

Multi-scale theoretical approach to X-ray absorption spectra in disordered systems: an application to the study of Zn(ii) in water.

Stellato F , Calandra M , D'Acapito F , De Santis E , La Penna G , Rossi G , Morante S . Stellato F , et al. Among authors: de santis e. Phys Chem Chem Phys. 2018 Oct 3;20(38):24775-24782. doi: 10.1039/c8cp04355h. Phys Chem Chem Phys. 2018. PMID: 30229765

9

Dealing with Cu reduction in X-ray absorption spectroscopy experiments.

Stellato F, Chiaraluce R, Consalvi V, De Santis E, La Penna G, Proux O, Rossi G, Morante S. Stellato F, et al. Among authors: de santis e. Metallomics. 2019 Aug 1;11(8):1401-1410. doi: 10.1039/c9mt00110g. Epub 2019 Jul 3. Metallomics. 2019. PMID: 31268088

10

Influence of Cortisol on the Fibril Formation Kinetics of Aβ42 Peptide: A Multi-Technical Approach.

Nucara A, Ripanti F, Sennato S, Nisini G, De Santis E, Sefat M, Carbonaro M, Mango D, Minicozzi V, Carbone M. Nucara A, et al. Among authors: de santis e. Int J Mol Sci. 2022 May 26;23(11):6007. doi: 10.3390/ijms23116007. Int J Mol Sci. 2022. PMID: 35682687 Free PMC article.

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