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Emiliano De Santis
Emiliano De Santis
Department of Physics and Astronomy & Department of Biohemistry - Uppsala University
Verified email at physics.uu.se
Title
Cited by
Cited by
Year
Cu (II)–Zn (II) Cross-Modulation in Amyloid–Beta Peptide Binding: An X-ray Absorption Spectroscopy Study
E De Santis, V Minicozzi, O Proux, G Rossi, KI Silva, MJ Lawless, ...
The Journal of Physical Chemistry B 119 (52), 15813-15820, 2015
192015
Protein orientation in time-dependent electric fields: orientation before destruction
A Sinelnikova, T Mandl, H Agelii, O Grånäs, EG Marklund, C Caleman, ...
Biophysical Journal 120 (17), 3709-3717, 2021
142021
Multi-scale theoretical approach to X-ray absorption spectra in disordered systems: An application to the study of Zn (II) in water
F Stellato, M Calandra, F d'Acapito, E De Santis, G La Penna, G Rossi, ...
Physical Chemistry Chemical Physics 20 (38), 24775-24782, 2018
132018
Dealing with Cu reduction in X-ray absorption spectroscopy experiments
F Stellato, R Chiaraluce, V Consalvi, E De Santis, G La Penna, O Proux, ...
Metallomics 11 (8), 1401-1410, 2019
112019
X-Ray absorption spectroscopy measurements of Cu-ProIAPP complexes at physiological concentrations
E De Santis, E Shardlow, F Stellato, O Proux, G Rossi, C Exley, S Morante
Condensed Matter 4 (1), 13, 2019
72019
Coherent diffractive imaging of proteins and viral capsids: simulating MS SPIDOC
T Kierspel, A Kadek, P Barran, B Bellina, A Bijedic, MN Brodmerkel, ...
Analytical and bioanalytical chemistry 415 (18), 4209-4220, 2023
32023
Experimental and theoretical near-edge x-ray-absorption fine-structure studies of
R Lindblad, L Kjellsson, E De Santis, V Zamudio-Bayer, B Von Issendorff, ...
Physical Review A 106 (4), 042814, 2022
32022
Stability and conformational memory of electrosprayed and rehydrated bacteriophage MS2 virus coat proteins
MN Brodmerkel, E De Santis, C Uetrecht, C Caleman, EG Marklund
Current Research in Structural Biology 4, 338-348, 2022
32022
The role of metals in protein conformational disorders-The case of prion protein and Aβ-peptide
E De Santis, V Minicozzi, S Morante, GC Rossi, F Stellato
Journal of Physics: Conference Series 689 (1), 012028, 2016
22016
Rehydration post-orientation: Investigating field-induced structural changes via computational rehydration
MN Brodmerkel, E De Santis, C Caleman, EG Marklund
The Protein Journal 42 (3), 205-218, 2023
12023
A beta peptides and beta-sheet breakers. A coarse grained molecular dynamics approach using GO-Martini
A Dhar, E De Santis, G Rossi, F Stellato, S Morante
EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS 233, S126-S126, 2019
12019
Enhanced EMC—Advantages of partially known orientations in x-ray single particle imaging
A Wollter, E De Santis, T Ekeberg, EG Marklund, C Caleman
The Journal of Chemical Physics 160 (11), 2024
2024
MolDStruct: modelling the dynamics and structure of matter exposed to ultrafast X-ray lasers with hybrid collisional-radiative/molecular dynamics
I Dawod, S Cardoch, T André, E De Santis, AP Mancuso, C Caleman, ...
arXiv preprint arXiv:2401.03180, 2024
2024
Shell-Dependent Photofragmentation Dynamics of a Heavy-Atom-Containing Bifunctional Nitroimidazole Radiosensitizer
L Pihlava, PHW Svensson, E Kukk, K Kooser, E De Santis, A Tõnisoo, ...
Physical Chemistry Chemical Physics, 2024
2024
Radiation damage in hemoglobin studied with an X-ray free-electron laser
M Galchenkova, I Dawod, J Sprenger, D Oberthur, S Cardoch, ...
2024
Redox structures of high potential iron sulfur protein revealed by megahertz serial femtosecond crystallography
F Koua, I Eliah Dawod, J Bielecki, M Kloos, E De Santis, D Melo, ...
ACS Publications Symposium: Biological and Medicinal Chemistry, 2023
2023
Molecular dynamics simulations reveal barrel opening during the unfolding of the outer membrane protein FhaC
M Brodmerkel, E De Santis, A Konijnenberg, F Sobott, EG Marklund
2023
Influence of Cortisol on the Fibril Formation Kinetics of Aβ42 Peptide: A Multi-Technical Approach
A Nucara, F Ripanti, S Sennato, G Nisini, E De Santis, M Sefat, ...
International Journal of Molecular Sciences 23 (11), 6007, 2022
2022
Is styrene competitive for dopamine receptor binding?
E De Santis, V Minicozzi, G Rossi, F Stellato, S Morante
Biomolecular Concepts 13 (1), 200-206, 2022
2022
Orientation before destruction. A multiscale molecular dynamics study
A Sinelnikova, T Mandl, H Agélli, O Grånäs, EG Marklund, C Caleman, ...
arXiv preprint arXiv:2102.03145, 2021
2021
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