• NMRFAM-Collaborators

Become an NMRFAM Collaborator


NMRFAM actively seeks collaborative projects that present substantial technical challenges and serve to drive the development of the center’s Technology Research and Development (TR&D) Projects.


NMRFAM’s current TR&D Projects focus on the following advances

  • Automation in NMR data collection, spectral analysis and assignment, and structure determination of small- and moderate-sized proteins and RNA molecules.
  • Determination of the structure, dynamics, and functional properties of challenging proteins and nucleic acids and their complexes by NMR and SAXS approaches.
  • NMR-based studies of metabolomics and natural products including LC-MS solid-phase extraction of molecules of interest.

Important points about collaborative projects

  • Collaborative projects actively involve NMRFAM staff members and are expected to lead to joint publications and structures. Publications
  • Collaborative users are charged for spectrometer time used in data collection, additional staff time is not charged for collaborative projects, but co-authorship is required for the involved staff member in any resulting publication(s). Spectrometers and Fees
  • NMRFAM sponsor acknowledgements must be included in the acknowledgements portion of any publications resulting from collaborations with NMRFAM. Acknowledgements
  • If the project is accepted as an NMRFAM collaboration, it will be assigned to one or more NMRFAM staff members who will guide it to completion.
  • Contact Dave Aceti with a completed collaboration form below to initiate a collaboration.

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Biochemistry 800 - Practical Nuclear Magnetic Resonance Theory 

Biochemistry 801 - Biochemical Applications of Nuclear Magnetic Resonance 

"The Future of NMR-Based Metabolomics, Current Opinion in Biotechnology (2017), pp. 34-40

Documents on the use of the Bruker-Axs Nanostar,SAXS instrument and analysis of SAXS data are now available.

NMRFAM-SPARKY Distribution - the popular NMR analysis program SPARKY recompiled (including updated python and Tcl/Tk) with incorporation of PINE-Sparky, enhancements to import/export to the structural analysis program CYANA, and other useful python extensions.

ADAPT-NMR Enhancer: Complete Package for Reduced Dimensionality in Protein NMR Spectroscopy

RNA-PAIRS: RNA Probabilistic Assignment of Imino Resonance Shifts

PACSY, a Relational Database Management System for Protein Structure and Chemical Shift Analysis 

 

Donate to NMRFAM. US tax-deductible donation can be made to NMRFAM
Please write check payable to "UW Foundation, Account 112152802"  
And mail to: 
Attn: Sarah Lynn Traver Saunders
Associate Administrative Program Specialist 
University of Wisconsin-Madison 
433 Babcock Drive 
Madison, WI 53706 
Tel: 608-265-2507 or email 

 

1st: Lai Bergeman 
Rm 171; Phone 262-3173

2nd: Milo Westler
Rm B160; Phone 263-9599

3rd: Paulo F. Cobra
Rm B224; Phone 265-3303

4th: Marco Tonelli
Rm B160; Phone 263-9493

5th: John Markley
Rm 171A; Phone 263-9349

We welcome your questions and feedback!

NMRFAM Established 1987