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 Hands-on session led by Clemens Anklin on Data acquisition techniques for protein samples on Bruker NMR spectrometers: From traditional methods to new rapid techniques |
 Participants listen to George Gray describe Tools for Fast Methods |
 Participants listen to George Gray describe Tools for Fast Methods |
 Hanudatta Atreya leads workshop participants through GFT Projection NMR Spectroscopy |
 From L to R: Hamid Eghbalnia, Clemens Anklin, Thomas Szyperski, Torsten Herrmann, Peter Guentert, Tim Stevens, Bruce Johnson, Hans Robert Kalbitzer, and Hunter Mosley participate in the panel discussion |
 Workshop participants enjoy dinner |
 After a busy day of sessions, workshop participants relax at the Wisconsin Memorial Union Terrace |
 After a busy day of sessions, workshop participants relax at the Wisconsin Memorial Union Terrace |
 Clemens Anklin talks to participants during the dinner |
 Tim Stevens and Milo Westler relax at the Terrace |
 Torsten Herrmann enjoys sitting out by Lake Mendota |
 Arash Bahrami hangs out with the workshop participants at the Terrace |
The NMRFAM Protein Structure Determination Workshop will be June 3-8, 2007
MMCD – Madison Metabolomics Consortium Database – a freely-available database containing information about small chemical compounds of biological interest.
New instructions for Remote Users are now available.
The new PINE server incorporates PISTACHIO (assignments), LACS (checking of carbon-13 chemical shift referencing and possible outliers), and PECAN (secondary structure determination) to yield results consistent with all three.
