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WEBINAR: Getting started with proteomics

This webinar has ended. Watch the recording or download the slides.

Description:

Proteomics aims to identify and quantify all the proteins and peptides within a sample. Mass-spectrometry is the most common tool for proteomics and the wide array of methods, techniques and specialised approaches available have made it a popular method for probing cells, tissue and organisms in response to various stimuli or diseases.

Each proteomics method has unique experimental design considerations and optimum workflows for data analysis meaning that there is no one-size-fits all solution. The variety of approaches available provides flexibility but can be bewildering and a barrier to getting started. 

This webinar sets you up with the foundational knowledge of what to look out for when designing and understanding proteomics experiments. It outlines what you can and can’t do with proteomics, the type of data to expect as well as common data analysis approaches and quality control steps.

Speakers: 

Dr Luke Carroll, Technology Manager - Mass Spectrometry, Australian Proteome Analysis Facility, Macquarie University

Associate Professor Matt Padula, Director - Proteomics, Lipidomics and Metabolomics Core Facility, University of Technology Sydney

Dr Johan Gustafsson, Bioinformatics Engagement Officer, Australian BioCommons

Date/time: 7 June 2023, 1 - 2pm AEST / 12:30 - 1:30pm ACST / 11am - 12pm AWST

Who the webinar is for:

This webinar is for life scientists and bioinformaticians who are embarking on proteomics experiments as part of their research.

How to join:

Registrations are now closed.

Cover image: Mass spectra from Wikimedia Commons CC-BY-SA 4.0 and PDBe 1dg7 under CC-BY 4.0.