Emiliano De Santis

About Emiliano De Santis

Emiliano De Santis, With an exceptional h-index of 5 and a recent h-index of 5 (since 2020), a distinguished researcher at Uppsala Universitet, specializes in the field of protein folding, XAS, molecular dynamic simulations.

His recent articles reflect a diverse array of research interests and contributions to the field:

Probing the Dynamic Landscape: from Static to Time‐Resolved X‐ray Absorption Spectroscopy to Investigate Copper Redox Chemistry in Neurodegenerative Disorders

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

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

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

Shell-Dependent Photofragmentation Dynamics of a Heavy-Atom-Containing Bifunctional Nitroimidazole Radiosensitizer

Radiation damage in hemoglobin studied with an X-ray free-electron laser

Coherent diffractive imaging of proteins and viral capsids: simulating MS SPIDOC

Rehydration post-orientation: Investigating field-induced structural changes via computational rehydration

Emiliano De Santis Information

University

Position

Department of Physics and Astronomy & Department of Biohemistry -

Citations(all)

70

Citations(since 2020)

64

Cited By

29

hIndex(all)

5

hIndex(since 2020)

5

i10Index(all)

4

i10Index(since 2020)

4

Email

University Profile Page

Google Scholar

Emiliano De Santis Skills & Research Interests

protein folding

XAS

molecular dynamic simulations

Top articles of Emiliano De Santis

Probing the Dynamic Landscape: from Static to Time‐Resolved X‐ray Absorption Spectroscopy to Investigate Copper Redox Chemistry in Neurodegenerative Disorders

ChemPlusChem

2024/3/25

Emiliano De Santis
Emiliano De Santis

H-Index: 4

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

The Journal of Chemical Physics

2024/3/21

Emiliano De Santis
Emiliano De Santis

H-Index: 4

Tomas Ekeberg
Tomas Ekeberg

H-Index: 21

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

arXiv preprint arXiv:2401.03180

2024/1/6

Emiliano De Santis
Emiliano De Santis

H-Index: 4

Nicusor Timneanu
Nicusor Timneanu

H-Index: 26

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

Physical Chemistry Chemical Physics

2024

Shell-Dependent Photofragmentation Dynamics of a Heavy-Atom-Containing Bifunctional Nitroimidazole Radiosensitizer

Physical Chemistry Chemical Physics

2024

Radiation damage in hemoglobin studied with an X-ray free-electron laser

2024

Coherent diffractive imaging of proteins and viral capsids: simulating MS SPIDOC

Analytical and bioanalytical chemistry

2023/7

Rehydration post-orientation: Investigating field-induced structural changes via computational rehydration

The Protein Journal

2023/6

Maxim N Brodmerkel
Maxim N Brodmerkel

H-Index: 2

Emiliano De Santis
Emiliano De Santis

H-Index: 4

Simulated collision induced unfolding of norovirus capsid dimers reveal strain-specific stability profiles

Physical Chemistry, Chemical Physics-PCCP

2023

Maxim N Brodmerkel
Maxim N Brodmerkel

H-Index: 2

Emiliano De Santis
Emiliano De Santis

H-Index: 4

Redox structures of high potential iron sulfur protein revealed by megahertz serial femtosecond crystallography

2023

Molecular dynamics simulations reveal barrel opening during the unfolding of the outer membrane protein FhaC

2023

Emiliano De Santis
Emiliano De Santis

H-Index: 4

Experimental and theoretical near-edge x-ray-absorption fine-structure studies of

Physical Review A

2022/10/21

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

International Journal of Molecular Sciences

2022/5/26

Is styrene competitive for dopamine receptor binding?

Biomolecular Concepts

2022/4/8

Emiliano De Santis
Emiliano De Santis

H-Index: 4

Stability and conformational memory of electrosprayed and rehydrated bacteriophage MS2 virus coat proteins

Current research in structural biology

2022/1/1

Maxim N Brodmerkel
Maxim N Brodmerkel

H-Index: 2

Emiliano De Santis
Emiliano De Santis

H-Index: 4

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

Biophysical Journal

2021/9/7

Orientation before destruction. A multiscale molecular dynamics study

arXiv preprint arXiv:2102.03145

2021/2/5

See List of Professors in Emiliano De Santis University(Uppsala Universitet)