Pre-SGMS School:

Ion Mobility Fundamentals & Applications

 

Ion Mobility coupled with Mass Spectrometry (IM-MS) is a very powerful and versatile technique. Although first described by McDaniel et al in 1962, only relatively recently (the last 10 years or so) it has gained wide popularity, primarily due to the commercialisation of the technology. The 2019 SGMS School is designed to give a broad overview of the various flavours of IM-MS and a detailed description on how major MS vendors have implemented the IM technology, accompanied with examples of practical applications.

The  programme can be downloaded here.


2019 SGMS Meeting

[ Program | SGMS school on Ion MobilityRegistration |  Plenary Lectures ]

Short Communications | Posters | Sponsors ]


 

The 37th meeting of the SGMS will take place at the Dorint Resort Blüemlisalp Beatenberg, 24-25 October 2019 high above Lake Thun in the Bernese Oberland, with a scenic view of the Swiss Alps!

The meeting will be preceeded by the 2nd SGMS School on Ion Mobility: Fundamentals and Applications

 


Confirmed Speakers for 2019


2019 SGMS Meeting and SGMS School Registration & Deadlines
 

  SGMS Members
 
Non-Members
 
SGMS Meeting  SGMS School Only SGMS and School SGMS Meeting SGMS School Only SGMS and School
  CHF CHF CHF CHF CHF CHF
Single Room Occupancy
 
300 300 500 350 350 600
Double Room Occupancy
 
270 270 400 320 320 540
Student (double room - indicate roommate)
 
100 100 150 100 100 150
Accompanying person (indicate roommate)
 
230 230 400 230 230 400


A surcharge of CHF 50 will be enforced to all payments submitted after the meeting.


Deadlines

  • Early abstract registration: July 15th (Poster/Oral acceptance will be notified by September 1st).
  • Abstract registration: September 1st (Poster/Oral acceptance will be notified by September 21st).
  • Standard registration: August 31st (Includes one night at the Dorint hotel, Thursday Apéro and SGMS dinner, Friday breakfast, coffee breaks).
  • Late registration: October 1st

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Abstract submission

Short Oral Contributions: Early deadline for abstract submission for both talks and posters is July 15th. The extended deadline is September 1st. Abstracts submitted before July 1st will have priority. Please submit your abstract including author's name and address directly to   registration(at)sgms(dot)ch The abstract should not exceed 2500 characters.

Guidelines for the submission of abstracts:

  • Save your file as LASTNAME_TITLE.xxx
  • Include the name of the contact person (spell out first name) as well as the complete address and e-mail.
  • Do not use any logos (company, institute, ...) on the abstracts.
  • Please no formatting, flat text only..
  • Figures most be supplied as separate *.jpg images.
  • Do not use halftoning or colour: We publish in pure black and white.
  • Include your e-mail address.

Posters: The same rules apply for the abstracts to be submitted. Poster size should not exceed 146 H x 118 W cm (size of pin wall). There will be a defined poster session.

SGMS School: For details see the SGMS website. Register via the SGMS meeting registration form


Registration

 

The registration form is available in  PDF and WORD

Please send your registration to  registration(at)sgms(dot)ch not later than October 1st, 2019. There is no need to register personally at the Dorint Hotel Blüemlisalp, Beatenberg! The SGMS committee will manage all hotel reservations and payments. We will strictly follow a first come first serve policy for the hotel room assignment.

SGMS School Registration on the same registration form. Please tick the correct box if you are attending the School, Meeting or Both


There will be an additional fee of CHF 50.- for late registration (after October 1st, 2019).

All PhD students attending the annual SGMS meeting pay a reduced fee of CHF 100.-, but will have to share rooms.

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Program

will be availabe mid September


Plenary Lectures  

Vicki Wysocki: A Structural Biology Tool

 Vicki Wysocki


Department of Chemistry and Biochemistry
NIH Resouce for Mass Spectrometry Guided Structural Biology
The Ohio State University

United States of America
 

 

 

Characterization of the overall topology and inter-subunit contacts of protein complexes, and their assembly/disassembly and unfolding pathways, is critical because protein complexes regulate key biological processes, including processes important in understanding and controlling disease. Tools to address structural biology problems continue to improve.  Native mass spectrometry and associated technologies are becoming an increasingly important component of the structural biology toolbox.  When the mass spectrometry approach is used early or mid-course in a structural characterization project, it can provide answers quickly using small sample amounts and samples that are not fully purified.   Integration of sample preparation/purification with effective dissociation methods, ion mobility, and computational approaches provide a MS workflow that can be enabling in biochemical, synthetic biology, and systems biology approaches.  Beyond what MS can provide as a stand-alone tool, MS can also guide and/or be integrated with other structural biology approaches such as NMR, X-ray crystallography, and cryoEM.  MS can determine whether the complex of interest exists in a single or in multiple oligomeric states and can provide characterization of topology/intersubunit connectivity, and other structural features.  Examples will be presented to illustrate the role MS and surface-induced dissociation can play in guiding a structural biology workflow and will include designed protein complexes and isolated or recombinant protein and nucleoprotein complexes. [ top ]

Dietrich Volmer: Assessing the molecular value of lignin by high resolution mass spectrometry

 Dietrich A. Volmer

Department of Chmistry
Humboldt Universität zu Berlin
12489 Berlin

Germany

 

 

 

Lignin's aromatic building blocks provide a chemical resource that is, in theory, ideal for substitution of aromatic petrochemicals. Moreover, degradation of lignin has the potential to generate many high-value chemicals for technical applications. To fully assess the molecular value of lignin wastes, chemical characterization methods are required that are able to resolve the highly complex mixtures of thousands of components. Due to lignin’s inherent intricate structural motifs and additional heteroatoms being introduced during chemical degradation procedures and due to the highly variable relative abundances within the material, different analytical techniques often give different estimates of the lignin product composition, even for the same sample. Among the different modern instrumental techniques, high-resolution mass spectrometry (HRMS) is currently the most suitable technique for lignin analysis. This presentation summarizes different mass spectrometry and data-processing methods developed in our laboratory for application to full-scan raw data from high-resolution mass spectrometry experiments of decomposed lignin samples. Data from different ionization techniques such as ESI, APCI, APPI and MALDI are compared as well as rapid characterizations by different ambient ionization techniques. The discussed graphical and statistical methods provide initial classification of the major lignin components and elucidation of the main structural features without the need for time-consuming tandem mass spectrometry analyses. [ top ]

Andrea Büttner: A world of unforeseen sensations – odorous molecules in contemporary products

Andrea Büttner

Department of Chemistry and Pharmacy
Friedrich-Alexander-Universität Erlangen-Nürnberg
91054 Erlangen

Germany

 

 

 

Characterization of the overall topology and inter-subunit contacts of protein complexes, and their assembly/disassembly and unfolding pathways, is critical because protein complexes regulate key biological processes, including processes important in understanding and controlling disease. Tools to address structural biology problems continue to improve.  Native mass spectrometry and associated technologies are becoming an increasingly important component of the structural biology toolbox.  When the mass spectrometry approach is used early or mid-course in a structural characterization project, it can provide answers quickly using small sample amounts and samples that are not fully purified.   Integration of sample preparation/purification with effective dissociation methods, ion mobility, and computational approaches provide a MS workflow that can be enabling in biochemical, synthetic biology, and systems biology approaches.  Beyond what MS can provide as a stand-alone tool, MS can also guide and/or be integrated with other structural biology approaches such as NMR, X-ray crystallography, and cryoEM.  MS can determine whether the complex of interest exists in a single or in multiple oligomeric states and can provide characterization of topology/intersubunit connectivity, and other structural features.  Examples will be presented to illustrate the role MS and surface-induced dissociation can play in guiding a structural biology workflow and will include designed protein complexes and isolated or recombinant protein and nucleoprotein complexes[ top ]

Valérie Gabelica: title to be announced

Valérie Gabelica

Institut Européen de Chimie et Biologie
University of Bordeaux
33607 Pessac

France

 

Bio
Valérie Gabelica studied Chemistry and obtained her PhD in Sciences in 2002 at the University of Liège. After a postdoc in Frankfurt as Humboldt fellow, she rejoined the Mass Spectrometry Laboratory in Liège where she obtained an FNRS research associate position in October 2005. She joined the IECB in 2013 with the support of an Atip-Avenir grant, and became an Inserm research director (DR2) in December 2013. She obtained an ERC Consolidator grant in 2014. Her main research interests are fundamental aspects of mass spectrometry and its application to non-covalent complexes in general and nucleic acid complexes in particular, with research themes spanning from physical chemistry to biophysics and structural chemistry and biology.

Abstract
TBA

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Sponsors


 


Swiss Group for Mass Spectrometry

The Swiss Group for Mass Spectrometry is a society that furthers interactions between scientists working in the various fields of mass spectrometry, doing basic research from gas phase ion chemistry to life sciences, in academia, industry and regulation. The SGMS was founded in 1982 (see history). Roughly two hundred individuals are listed as members. The SGMS also is an Associated Member Society of the Swiss Chemical Society (SCS).

SGMS membership is open to individual persons working in the field of mass spectrometry, and to active sponsoring members. For more details, please consult the statutes of the society.

Swiss Group for Mass Spectrometry
Schweizerische Gruppe für Massenspektrometrie
Groupe suisse de spectrométrie de masse
Gruppo svizzero di spettrometria di massa