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ASAP-NMR: A leap forward in structural studies of proteins using NMR spectroscopy (2012-2016)

Abstract

Nuclear magnetic resonance (NMR) is the only method that enables study of the structure of proteins in solution at atomic resolution. However, its use has been limited by its low throughput relative to X-ray crystallography. I have developed substantially faster methods for NMR data acquisition and I now propose to fully automate the protein structure determination process using NMR so that solution structures can be determined in less than 1 week. I will apply my method to study disulfide-rich proteins isolated from animal venoms, a proven source of drug and insecticide leads for which limited structural data is available. This will yield novel 3D structures with unprecedented precision and allow the engineering of new bioactive peptides.

Experts

Professor Mehdi Mobli

Affiliate of ARC COE for Innovations in Peptide and Protein Science
ARC COE for Innovations in Peptide and Protein Science
Institute for Molecular Bioscience
Affiliate Associate Professor
School of Chemistry and Molecular Biosciences
Faculty of Science
Affiliate Associate Professor
Institute for Molecular Bioscience
Professorial Research Fellow
Australian Institute for Bioengineering and Nanotechnology
Mehdi Mobli
Mehdi Mobli