NMR Processing and Analysis with NMRPipe
The first part of the presentation will introduce basic 3D processing and manipulation, starting from raw spectral data, and ending with a processed spectrum, a peak table, and strip plots.

Depending on interest, other topics that can be include are listed below. Please let us know what you would like to have covered.

This is a free seminar for SBGrid members, but the number of participants is limited to 25.

Please do not register if  you are not sure that  you can attend.

In order to attend the WEBEX seminar you will need a web browser and a phone line. Detailed instructions will be send to registered participants.
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First and Last Name *
Laboratory *
(Name of your PI)
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I agree to attend the webex seminar on October 28th, 2010 at 2PM. *
Special processing topics, such as Linear Prediction, and NMRPipe's  implementation of Maximum Entropy Reconstruction, Maximum Likelihood  Frequency Maps, and applications to Non-Uniformly sampled data (NUS).
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SCROLL: a strip plot-display for manipulating collections of  related 3D spectra, as for sequential assignment.
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TALOS+: improved prediction of protein backbone torsion angles  using chemical shifts.
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SPARTA+: improved prediction of protein chemical shifts from a  PDB structure.
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DC: options to analyze and display dipolar coupling and tensor parameters.
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MFR: structural information from NMR fragment homology search using  chemical shifts or dipolar couplings.
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Applications for batch processing and display of 1D and 2D spectral series,  with multivariate navigation of the results (Principal Component Analysis).
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Any additional topic that you would like to see covered in this workshop?
Suggestions for additional WEBEX seminars
Please include name of applications, developers, or methods.
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