Employing Molecular Dynamics Simulations to Explore the Behavior of Diphenylalanine Dipeptides in Graphene-Based Nanocomposite Systems

Employing Molecular Dynamics Simulations to Explore the Behavior of Diphenylalanine Dipeptides in Graphene-Based Nanocomposite Systems

Utilizing all-atom molecular dynamics simulations, in the current study, we examine how three different graphene-based nanosheets (pristine graphene, graphene oxide and edge-functionalized graphene) impact the self-assembly mechanism of diphenylalanine dipeptides in aqueous solutions. By comparing t...

Full description

Saved in:
Bibliographic Details
Main Authors: Elena Markopoulou, Panagiotis Nikolakis, Gregory Savvakis, Anastassia N. Rissanou
Format: Article
Language:English
Published: MDPI AG 2025-03-01
Series:Inorganics
Subjects:
diphenylalanine dipeptides
graphene-based nanosheets
molecular dynamics
nanostructures
self-assembly
Online Access:https://www.mdpi.com/2304-6740/13/3/92
Tags: Add Tag
No Tags, Be the first to tag this record!

Internet

https://www.mdpi.com/2304-6740/13/3/92

Similar Items