Curt Wentrup (School of Chemistry and Molecular Biosciences, The University of Queensland)
Australian Journal of Chemistry
Volume 74 Number 11 2021
Special IssueRACI and AAS Awards 2020–2021
Curt Wentrup (School of Chemistry and Molecular Biosciences, The University of Queensland)
This special issue of the Journal presents papers authored by RACI and AAS award winners from 2020 to 2021.
The 18 kDa translocator protein (TSPO) is an important mitochondrial protein that is widely used as a biomarker for assessing neuroinflammation in animals and humans. It may also be a therapeutic target for a range of inflammatory diseases. This Account summarises our group’s contributions to TSPO drug discovery over the past 20 years.
CH21195Sialyltransferase Inhibitors as Potential Anti-Cancer Agents
Increased protein sialylation on the tumour cell surface of up to 40–60 % through upregulation of sialyltransferase enzymes is strongly correlated with tumour growth, survival, and metastasis. Inhibiting sialylation represents a potential new cancer treatment strategy. In this account, we summarise our recent developments on the design, synthesis, and biological evaluation of synthetically accessible sialylation inhibitors with improved properties over earlier-generation inhibitors.
CH21182Emerging Ionic Polymers for CO2 Conversion to Cyclic Carbonates: An Overview of Recent Developments
This mini review provides an overview of various emerging ionic polymers that contain typical ionic liquid-type functionalities, and their use as catalysts in the CO2 transformation reaction to cyclic carbonates.
CH21182 Abstract | CH21182 Full Text | CH21182PDF (1.6 MB) Open Access Article
A quality by design approach combined with quantitative structure–retention relationships and design of experiment principles is used to select the optimal conditions for maximum separation of a set of test analytes for a range of stationary phases in hydrophilic–interaction liquid chromatography. The accuracy of prediction of retention times was in the range 7.6–11.0 %.
The formation of five component [3+2] nano-sized cages assembled using charge-assisted amidinium···carboxylate hydrogen bonds was investigated. Molecular modelling suggested the cages were geometrically feasible, and 1H and DOSY NMR data are consistent with the cages forming in the highly polar solvent DMSO.
In this proof-of-concept study, we adjust the geometrical counterpoise correction to test its effectiveness when paired with small-basis-set, double-hybrid density functional theory.
CH21136Experimental Validation of Quantum Circuit Rules in Molecular Junctions
Single molecule conductance values of symmetrically and asymmetrically contacted tolane (diphenylacetylene) compounds are found to be in excellent agreement with the predictions made on the basis of a recently proposed ‘molecular circuit law’. The experimental verification of the circuit law gives further confidence in the use of this relationship in the design of compounds for use in molecular electronics research.
CH21136 Abstract | CH21136 Full Text | CH21136PDF (2.5 MB) | CH21136Supplementary Material (781 KB) Open Access Article
CH21187Influence of Crystal Disorder in MoS2 Cathodes for Secondary Hybrid Mg-Li Batteries
The influence of morphological characteristics on the electrochemistry of MoS2 electrodes remains unclear. We show that introducing disorder decreases the Faradaic component of cell capacity and causes pseudo-capacitive behaviour. Post-annealing, the battery-like character of the cell is restored. The findings aid the optimisation of MoS2 electrodes, which are promising battery components.