shiftx.wishartlab.com
SHIFTXWishart Pharmaceutical Research Group - shiftx Program
http://shiftx.wishartlab.com/
Wishart Pharmaceutical Research Group - shiftx Program
http://shiftx.wishartlab.com/
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SHIFTX | shiftx.wishartlab.com Reviews
https://shiftx.wishartlab.com
Wishart Pharmaceutical Research Group - shiftx Program
Webpeakr | help
http://www.peakr.org/help
Download this help page as PDF. Parameters to simulate spectra. Peakr is a software to simulate 2D solid-state NMR spectra. Parameters to simulate spectra. This section of the interface serves to initialize a protein, its chemical shifts, and the internuclear correlations of interest that define a spectrum. Once the required input parameters and data are specified, click on "Create spectrum" to initialize the spectrum. Simulated spectra will appear in the Added Spectra subsection. Chemical shifts can be ...
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Shift iPhone App: Write, Reference, Read
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SHIFT-X Heritage Container Tour. SHIFT-X : EMPLOYING CULTURAL HERITAGE AS PROMOTER IN THE ECONOMIC AND SOCIAL TRANSITION OF OLD-INDUSTRIAL REGIONS. SHIFT-X PR Container Tour on Facebook. Project: ‘Employing cultural heritage as promoter in the economic and social transition of old-industrial regions’. Was commenced in October 2012 and shall be finished in December 2014. SHIFT-X is initiated by six Central European regions. And towns with strongindustrial past. The project supports them in entering th...
ShiftX | Final Conference SHIFT-X project @ C-mine Genk, Belgium
Final Conference SHIFT-X project @ C-mine Genk, Belgium. International Conference: VALORIZING INDUSTRIAL HERITAGE. Final Conference SHIFT-X project @ C-mine Genk, Belgium. International Conference: VALORIZING INDUSTRIAL HERITAGE. Former industries leave behind a profound cultural heritage that determines future development options. But how can we take advantage of these assets? Are we shifting from industrial heritage to heritage industries? Click here to view the full programme. Europe is the cradle of ...
SHIFTX
With this form you can predict. Please cite the following:. Stephen Neal, Alex M. Nip, Haiyan Zhang, David S. Wishart (2003) "Rapid and accurate calculation of protein 1H, 13C and 15N chemical shifts" Journal of Biomolecular NMR. To operate this server:. 1) Select the type (all, backbone or proton only) of chemical shift you want to predicted. 2) Select the output format you desire (tabular, printer friendly, BMRB format). 4) Press the submit button. Select type of chemical shift to be predicted:.
SHIFTX2
Release - Version 1.08 (July 11, 2014). SHIFTX2 predicts both the backbone and side chain. Please cite the following:. Beomsoo Han, Yifeng Liu, Simon Ginzinger, and David Wishart. (2011) SHIFTX2: significantly improved protein chemical shift prediction. Journal of Biomolecular NMR, Volume 50, Number 1, 43-57. doi: 10.1007/s10858-011-9478-4. To operate this server:. 1) Indicate whether the query protein is deuterated. 2) Fill in information about pH and Temperature (K). 7) Press the submit button. Combine...
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ShiftXchange | Introducing an easier way to swap your shifts
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