MPMF perform targeted and untargeted proteomics, lipidomics and metabolomics studies for a wide range of biomedical and pharmaceutical applications.
Untargeted proteomics (DIA, DDA, TMT), Phosphoproteomics, Drug Target Identification (Chemoproteomics/Thermal Stability Proteomics (CETSA)/LiP-MS), Cross-linking MS, Native Protein MS
Untargeted/semi-targeted metabolomics (polar or non-polar), Stable isotope tracing, SCFA analysis, Thiol analysis, Amino Acid analysis, Bile Acid analysis, Peptidomics, Targeted metabolomics
Untargeted/semi-targeted lipidomics, Lipid mediators, Sphingolipid analysis, SCFA analysis, Bile Acid analysis, Steroid analysis, Targeted Lipidomics
LC-MS: Exploris 120 with Vanquish, and Q-Exactive Orbitrap with Dionex U3000. Established informatics workflows (IDEOM) and extensive metabolite library.
LC-MS: Q-Exactive HF Orbitrap with nano-LC. Established informatics workflows (Maxquant, Spectronaut, LFQAnalyst)
LC-MS: Exploris 120 with Vanquish, and Q-Exactive Orbitrap with Dionex U3000. Established informatics workflows (IDEOM and DIPL).
Projects can be conducted on a fee-for-service, collaborative (cost-recovery) or self-user basis.
Associate Professor Darren Creek
MPMF Parkville Node Director - 03 9903 9249