Low frequency vibrations expose the interactions of anti-cancer drugs confined in the pores of a metal organic framework
23 May 2019
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- Barbara Souza and Rosalind Davies

 

 

Researchers have been able to investigate the interactions between a drug molecule and the framework that can be used to trap it.

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Metal Organic Frameworks (MOFs) are multifunctional materials that have attracted considerable attention in the last decade. Specifically, the copper-based framework HKUST‑1 is one of the most investigated structures in the basic and applied fields of MOFs research. This is due not only to its remarkable properties, but also because it is a reference material for the study of many general properties of MOFs.

Barbara Souza, in collaboration with Dr Svemir Rudic from the ISIS Neutron and Muon Source, has used inelastic neutron scattering (INS) performed on the TOSCA instrument for detailed characterisation of systems where a drug is encapsulated inside the MOF: known as a 'drug@MOF system'.

In particular, they were targeting the investigation of the low‑frequency vibrational dynamics within the terahertz (THz) region of the HKUST‑1 MOF.  An improved understanding of guest‑host interactions is central to establishing pathways to control the binding/release of drug molecules from MOFs as carriers.

Souza's research team, led by Professor Jin‑Chong Tan from the Engineering Science Department of the University of Oxford, used a method of manual grinding to accomplish the encapsulation of the anti‑cancer drug 5‑fluorouracil (5‑FU) within the host framework (HKUST‑1) in situ, forming the composite 5‑FU@HKUST‑1.​

SR figure.jpg
Schematic representation of guest–host interaction of 5-FU to the unsaturated metal sites located at the pore apertures of HKUST-1. Terahertz modes of HKUST-1 most affected by the presence of 5-FU guest, showing collective vibrations at (b) ~5.0 THz, (c) ~5.7 THz, (d) ~6.2 THz, and (e) ~8.3 THz. Arrows indicate the directions of the collective deformations with +/- amplitudes computed by Density Functional Theory. 

Colour scheme: copper in orange, carbon in grey, oxygen in red, hydrogen in white, nitrogen in purple, and fluorine in green.  



The team demonstrated that INS spectroscopy is a powerful technique to study the interactions between the drug molecule and the MOF and, more generally, the confinement effects from a vibrational point of view. By further understanding the dynamics of the encapsulation method, they demonstrated that the in situ one-pot strategy could be applied to directly contain molecules into the pores of the host framework.

Using the in situ method may have the potential to overcome the so‑called 'burst effect', where large quantities of the guest material are released within the first few minutes of encapsulation; currently a limitation to the practical use of many porous host structures as drug delivery systems.

This study used results from density functional theory (DFT) calculations carried out by the Professor Tan group in 2016 to compute the theoretical INS spectrum of HKUST‑1. 

Souza_Rudic.jpg
“Using INS, it is possible to measure the full vibrational spectrum to reveal how the presence of the drug molecule affects the terahertz (THz) dynamics of the host framework." Explains Ms Souza; “We were able to observe modifications in the THz lattice dynamics of 5‑FU@HKUST‑1, marking the suppression of the motions at the heart of the HKUST‑1 structure due to drug encapsulation."


Photograph: TOSCA beamline scientist Svemir Rudic with researcher Barbara Souza




Other approaches such as FTIR spectroscopy and X‑ray diffraction have been used previously to elucidate the chemical interactions of drug molecules in MOF systems. This research demonstrates how THz vibrations can be used to unravel the detailed behaviour of guest‑host interactions by tracking the precise changes in its lattice dynamics.

The work has been featured on the front cover of the ChemComm issue, as well as receiving awards at the MOF2018 conference and the ISIS Molecular Spectroscopy Science Meeting 2018.

The team is now using their results to investigate the real time in situ monitoring of guest release from the host framework.

Further Information

Multifunctional Materials and Composites (MMC) Laboratory, Oxford University

The full paper can be found at:Souza, B.E., Rudic, S., Titov, K., Babal, A.S., Taylor, J.D. and Tan, J.C., Guest-host interactions of nanoconfined anti-cancer drug in metal-organic framework exposed by terahertz dynamics, Chem. Commun., 55, 3868 (2019). DOI: 10.1039/C8CC10089F

Other highlights using TOSCA can be found here

Contact: Davies, Rosalind (STFC,RAL,ISIS)