Precise pore-forming assemblies of bioinspired foldamers for selective water translocation – AQUAFOLDAMERS
The design and precise construction of biomimetic self-assembling folded systems in aqueous conditions is a challenging yet potentially highly rewarding endeavor, contributing to the development of new biomaterials, catalysts, drug-delivery systems and tools for the manipulation of biological processes. The aim of this project is to create protein-like nanostructures as synthetic water pores and novel ion channels by using (i) non-natural sequence-specific urea-based folded oligomers, and (ii) a fabrication process in aqueous conditions mimicking those at work in proteins (i.e. hierarchical structure formation). We will achieve this by: (i) engineering oligourea sequences that self-assemble into nanostructures with inherent porosity through combination of folding (helix formation), hydrophobic packing and eventually metal coordination or inter-helix crosslinking; (ii) reconstituting pore-like multimeric foldamers into lipid membranes; and (iii) evaluating the foldamer-based synthetic pores for water or ion channel translocation.
Project coordination
Gilles Guichard (INSTITUT DE CHIMIE ET DE BIOLOGIE DES MEMBRANES ET DES NANOOBJETS)
The author of this summary is the project coordinator, who is responsible for the content of this summary. The ANR declines any responsibility as for its contents.
Partnership
IEM Institut Européen des Membranes
CBMN INSTITUT DE CHIMIE ET DE BIOLOGIE DES MEMBRANES ET DES NANOOBJETS
LBT Laboratoire de Biochimie Théorique
Help of the ANR 584,402 euros
Beginning and duration of the scientific project:
January 2024
- 48 Months