Peptide self-assembled nanocarriers for cancer drug delivery

VB Kumar, B Ozguney, A Vlachou, Y Chen… - The Journal of …, 2023 - ACS Publications
The design of novel cancer drug nanocarriers is critical in the framework of cancer
therapeutics. Nanomaterials are gaining increased interest as cancer drug delivery systems …

Toward the integration of machine learning and molecular modeling for designing drug delivery nanocarriers

XJ Gao, K Ciura, Y Ma, A Mikolajczyk… - Advanced …, 2024 - Wiley Online Library
The pioneering work on liposomes in the 1960s and subsequent research in controlled drug
release systems significantly advances the development of nanocarriers (NCs) for drug …

Molecular simulations of self-assembling bio-inspired supramolecular systems and their connection to experiments

PWJM Frederix, I Patmanidis, SJ Marrink - Chemical Society Reviews, 2018 - pubs.rsc.org
In bionanotechnology, the field of creating functional materials consisting of bio-inspired
molecules, the function and shape of a nanostructure only appear through the assembly of …

Energy landscapes of supramolecular peptide–drug conjugates directed by linker selection and drug topology

MJ Sis, Z Ye, K La Costa, MJ Webber - ACS nano, 2022 - ACS Publications
Peptide–drug conjugates that self-assemble into supramolecular nanomaterials have
promise for uses in drug delivery. These discrete molecular species offer high and precise …

Mechanisms of scaffold-mediated microcompartment assembly and size control

F Mohajerani, E Sayer, C Neil, K Inlow, MF Hagan - ACS nano, 2021 - ACS Publications
This article describes a theoretical and computational study of the dynamical assembly of a
protein shell around a complex consisting of many cargo molecules and long, flexible …

Exploration of the Nucleation Pathway for Supramolecular Fibers

PK Tang, P Khatua, V Carnevale… - Journal of Chemical …, 2023 - ACS Publications
The pathway for supramolecular fiber formation is coupled with the underlying order of the
self-assembling molecules. Here, we report on atomistic molecular dynamics simulations to …

Development of transferable coarse-grained models of amino acids

O Conway, Y An, KK Bejagam… - Molecular Systems Design …, 2020 - pubs.rsc.org
We have developed transferable coarse-grained (CG) models of the twenty standard amino
acids, which can be used to perform molecular dynamics (MD) simulations of peptide …

Multiscale Simulations of Self-Assembling Peptides: Surface and Core Hydrophobicity Determine Fibril Stability and Amyloid Aggregation

A Iscen, K Kaygisiz, CV Synatschke, T Weil… - …, 2024 - ACS Publications
Assemblies of peptides and proteins through specific intermolecular interactions set the
basis for macroscopic materials found in nature. Peptides provide easily tunable hydrogen …

Qualitative and numerical aspects of a motion of a family of interacting curves in space

M Benes, M Kolar, D Sevcovic - SIAM journal on applied mathematics, 2022 - SIAM
In this article we investigate a system of geometric evolution equations describing a
curvature driven motion of a family of three-dimensional curves in the normal and binormal …

Modelling of interactions between Aβ (25–35) peptide and phospholipid bilayers: effects of cholesterol and lipid saturation

I Ermilova, AP Lyubartsev - RSC advances, 2020 - pubs.rsc.org
Aggregation of amyloid beta (Aβ) peptides in neuronal membranes is a known promoter of
Alzheimer's disease. To gain insight into the molecular details of Aβ peptide aggregation …