Molecular Control and Characterization of Chiral Hydrogen-bond Networks
HydroChiral aims to develop innovative spectroscopy techniques to investigate chiral water's role in biological processes, enhancing understanding of homochirality and advancing applications in chemistry and pharmaceuticals.
Projectdetails
Introduction
Chirality and water both play key roles in various aspects of biological functions. Disentangling water’s role in chiral recognition in biological processes is paramount to ultimately understanding the origins of homochirality.
Project Overview
HydroChiral proposes to develop ground-breaking instrumentation that uses broadband molecular rotational spectroscopy combined with:
- Supersonic expansions
- Buffer gas cell technology
- Novel chiral capabilities
These advancements aim to explore pressing topics at the forefront of water research and chirality, such as:
- The generation and characterization of chiral water
- The generation of larger water clusters to examine the first solvation shell
- Absolute configuration determination for analytical applications
Methodology
This technique will differentiate between enantiomers, diastereomers, and conformers within complex gas mixtures. It will also enable the study, at an unprecedented accuracy, of the chiral water structures that form in the solvation of biomolecules, unraveling the active role of water in most biological processes.
Innovations
The project will demonstrate the use of chiral techniques that have been developed for rotational spectroscopy on molecular clusters for the first time. It will utilize enantiomer-selective population transfer techniques to tilt the racemic nature of chiral water clusters and create enantiomerically enriched water.
Research Fields
The proposed research encompasses my three fields of expertise to perform cutting-edge research in:
- Water cluster science
- Chirality
- Solvation
This will be achieved using the advantageous features of rotational spectroscopy.
Impact
The outcomes of HydroChiral will open new horizons for not only fundamental research in physical chemistry and molecular physics but also in applied fields ranging from analytical chemistry to asymmetric synthesis in pharmaceutical applications such as drug discovery, where absolute configuration determination is crucial.
Financiële details & Tijdlijn
Financiële details
Subsidiebedrag | € 2.000.000 |
Totale projectbegroting | € 2.000.000 |
Tijdlijn
Startdatum | 1-7-2024 |
Einddatum | 30-6-2029 |
Subsidiejaar | 2024 |
Partners & Locaties
Projectpartners
- UNIVERSIDAD DE VALLADOLIDpenvoerder
Land(en)
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