Mehdi Sahihi

Professor (CPJ,HDR)

Université Clermont Auvergne

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

Mehdi Sahihi is a Professor at Université Clermont Auvergne in France. His research focuses on molecular dynamics simulations, drug delivery mechanisms, and biocompatibility in medical devices. Recent articles include studies on the adsorption of proteins and nanoparticles on polymer surfaces, as well as investigations into CO2 capturing and enzymatic degradation processes.

Articles (10)

Year:

2025

Year:

2025

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2023

Year:

2023

Year:

2022

Year:

2022

Collaborators (2)

Philip Chennell

Université Clermont Auvergne

FRANCE

View details

Patrice Malfreyt

Université Clermont Auvergne

FRANCE

View details

ApplyKite TwinLearns as you apply

Make your next move.

Prepare your application

Review drafts before you send them.

Mehdi Sahihi

Research Interests

Explore related searches

Contact this professor

About

Articles (10)

Coarse-Grained Insights into Insulin Aspart Adsorption on Plasticized Poly(vinyl chloride) (PVC) Surfaces

Drug Delivery Mechanisms of Poly(glycerol sebacate): An In-Depth Study of the Energetics at the Molecular Scale

Molecular and Energetic Descriptions of the Plasma Protein Adsorption onto the PVC Surface: Implications for Biocompatibility in Medical Devices

Probing Enzymatic PET Degradation: Molecular Dynamics Analysis of Cutinase Adsorption and Stability

Unwinding DNA strands by single-walled carbon nanotubes: Molecular docking and MD simulation approach

Deciphering amino acid adsorption on PVC surface: insights from molecular dynamics and PMF calculations

Computational investigation on CO2 capturing capacity of N-doped and Na-decorated Graphdiyne

Nanoparticle size and surface chemistry effects on mechanical and physical properties of nano-reinforced polymers: The case of PVDF-Fe3O4 nano-composites

Computer Simulation of the Interaction between SARS-CoV-2 Spike Protein and the Surface of Coinage Metals

Molecular Dynamics Simulations of Adsorption of SARS-CoV-2 Spike Protein on Polystyrene Surface

Collaborators (2)

Philip Chennell

Patrice Malfreyt

Make your next move.