Christelle Yeromonahos

Associate Professor

Ecole Centrale de Lyon

France

Research Interests

Explore related searches

Professors in France

Contact this professor

Get a free first email built on one of their papers, ready for you to edit and send yourself.

About

Christelle Yeromonahos is an Associate Professor at École Centrale de Lyon in France. Her research areas include the physico-chemical properties of amino acids, surface functionalization techniques, and molecular dynamics simulations, with a particular focus on interactions at the nanoscale. Recent publications explore various applications of silane monolayers in mass spectrometry and biochemistry, including the analysis of the SARS-CoV-2 spike protein and the adsorption of proteins onto modified surfaces.

Articles (8)

Year:

2025

Year:

2023

Year:

2021

Year:

2021

Year:

2021

Year:

2020

Year:

2020

Year:

2020

Collaborators (4)

R. Le Dantec

Université Savoie Mont-Blanc

FRANCE

View details

Pierre-François Brevet

FRANCE

View details

Yannick Mugnier

Assistant Professor

Université Savoie Mont-Blanc

FRANCE

View details

Yann Chevolot

Université Claude Bernard Lyon 1

FRANCE

View details

ApplyKite TwinLearns as you apply

Make your next move.

Prepare your application

Review drafts before you send them.

Christelle Yeromonahos

Research Interests

Explore related searches

Contact this professor

About

Articles (8)

Effects of the physico-chemical properties of amino acids and chemically functionalized surfaces on DIOS-MS analysis

Effects of Silane Monolayers on Lysophosphatidylcholine (LysoPC) Detection by Desorption Ionization on Silicon Mass Spectrometry (DIOS-MS) in Solution and Plasma

Curious Binding Energy Increase between the Receptor-Binding Domain of the SARS-CoV-2 Spike Protein and Angiotensin-Converting Enzyme 2 Adsorbed on a Silane Monolayer from Molecular Dynamics Simulations

Effects of the Chemical and Structural Properties of Silane Monolayers on the Organization of Water Molecules and Ions at Interfaces, from Molecular Dynamics Simulations

Gold-seeded Lithium Niobate Nanoparticles: Influence of Gold Surface Coverage on Second Harmonic Properties

Orthogonal Chemical Functionalization of Au/SiO2/TiW Patterned Substrates

Arrangement of Monofunctional Silane Molecules on Silica Surfaces: Influence of Alkyl Chain Length, Head-Group Charge, and Surface Coverage, from Molecular Dynamics Simulations, X-ray Photoelectron Spectroscopy, and Fourier Transform Infrared Spectroscopy

Impact of Silane Monolayers on the Adsorption of Streptavidin on Silica and Its Subsequent Interactions with Biotin: Molecular Dynamics and Steered Molecular Dynamics Simulations

Collaborators (4)

R. Le Dantec

Pierre-François Brevet

Yannick Mugnier

Yann Chevolot

Make your next move.