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SelectScience® je inovativní online vydavatel v oboru vědy, který propojuje vědce s informacemi a pomáhá jim při výběru nejlepší laboratoře prostřednictvím kombinace bohatého obsahu, informací typu peer-to-peer a důvěryhodných recenzí produktů
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Hydrogen Exchange-Mass Spectrometry for Analysis of Higher-Order Structure of Protein Therapeutics Across the Pipeline

ZÁZNAM | Proběhlo Čt, 3.2.2022
V tomto webináři Dr. David Weis, profesor chemie na University of Kansas, poskytne stručný přehled toho, co se měří v HX-MS a jak jsou výsledky interpretovány.
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SelectScience: Hydrogen Exchange-Mass Spectrometry for Analysis of Higher-Order Structure of Protein Therapeutics Across the Pipeline
SelectScience: Hydrogen Exchange-Mass Spectrometry for Analysis of Higher-Order Structure of Protein Therapeutics Across the Pipeline

Over the past three decades, hydrogen exchange-mass spectrometry (HX-MS) has advanced from an esoteric research tool to a highly repeatable analytical method sensitive to subtle changes in the higher-order structure of proteins. The method is now widely employed in drug discovery and vaccine development for the mapping of conformational epitopes. More recent work suggests that HX-MS data has the potential to also support process and analytical development as well as provide information for regulatory considerations.

In this webinar, Dr. David Weis, Professor of Chemistry at University of Kansas, will provide a brief overview of what is measured in HX-MS and how results are interpreted. Weis will also cover the:

  • Broad characterization of the epitopic surface of ricin toxin
  • Mapping effects of preservatives and other excipients on aggregation hotspots
  • Mapping sites of reversible self-association
  • Development of an analytical framework to evaluate structural similarity of therapeutic proteins

Key Learning Objectives:

  • Fundamentals of HX
  • Measurement of HX by MS
  • Applications of HX for therapeutic proteins

Who Should Attend:

  • Scientists engaged with characterization of higher-order structure of protein complexes, including:
  • Biopharma discovery, process development and characterization
  • Academia, biophysics, pharmacy, top-down proteomics, proteoform ID

Presenter: Prof. David D. Weis (Professor of Chemistry, University of Kansas)

Professor David Weis has seventeen years of experience in the fundamentals and applications of HX-MS for analysis of protein structure. His research focuses on the development of applications of HX-MS in pharmaceutical development and statistical analysis of HX-MS data. Professor Weis edited and contributed to the first text on HX-MS and is the vice chair of the International HDX-MS Society.

Moderator: Charlie Carter (Associate Editor, SelectScience)

Charlie studied neuroscience at the University of Bristol, UK, before completing a Masters in Science Communication. As a member of the Editorial team, Charlie plays an integral role in shaping the content on SelectScience.

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