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spin.ccic.ohio-state.edu

CCIC Web server

The Ohio State University. In partnership with SECIM. Combined web server for the prediction of protein loop timescales, NMR S2 order parameters, and B-Factors from a single protein structure. Selected Assignment of Protein with Known Structure. Metabolomics Metabolic Metabolite Metabolome Small molecule Profiling Metabonomics Databank Database Library Resource Query Search Assign Assignment Annotate Annotation Identify Identification Elucidate Elucidation Customized Algorithm Software NMR Nuclear Magnet...

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CCIC Web server | spin.ccic.ohio-state.edu Reviews
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The Ohio State University. In partnership with SECIM. Combined web server for the prediction of protein loop timescales, NMR S2 order parameters, and B-Factors from a single protein structure. Selected Assignment of Protein with Known Structure. Metabolomics Metabolic Metabolite Metabolome Small molecule Profiling Metabonomics Databank Database Library Resource Query Search Assign Assignment Annotate Annotation Identify Identification Elucidate Elucidation Customized Algorithm Software NMR Nuclear Magnet...
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1 ohio state navbar
2 buckeyelink
3 find people
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8 1d nmr query
9 c toccata query
10 h hsqc query
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CCIC Web server | spin.ccic.ohio-state.edu Reviews

https://spin.ccic.ohio-state.edu

The Ohio State University. In partnership with SECIM. Combined web server for the prediction of protein loop timescales, NMR S2 order parameters, and B-Factors from a single protein structure. Selected Assignment of Protein with Known Structure. Metabolomics Metabolic Metabolite Metabolome Small molecule Profiling Metabonomics Databank Database Library Resource Query Search Assign Assignment Annotate Annotation Identify Identification Elucidate Elucidation Customized Algorithm Software NMR Nuclear Magnet...

INTERNAL PAGES

spin.ccic.ohio-state.edu spin.ccic.ohio-state.edu
1

COLMAR 13C-TOCCATA: a Carbon TOCSY NMR Metabolomics Database

http://spin.ccic.ohio-state.edu/index.php/toccata/index

The Ohio State University. C-TOCCATA: a Carbon TOCSY NMR Metabolomics Database. Optional) plot one spectral file then pick peaks. Your name and institute*. Peaklist (in ppm, seperated by space or comma). Spectral Range (ppm): from. Chemical Shift RMSD Cutoff:. Peak list to the server for database query. Kerem Bingol, Fengli Zhang, Lei Bruschweiler-Li, and Rafael Brüschweiler TOCCATA: A Customized Carbon Total Correlation Spectroscopy NMR Metabolomics Database Anal. Chem. 84, 9395 9401 (2012). Metabolomic...

2

COLMAR DemixC server

http://spin.ccic.ohio-state.edu/index.php/demixc/index

The Ohio State University. Your name and institute*. Upload your spectural file. Apply DemixC along w2. Apply DemixC along w1. Eg [45,5.0] ppm, do not include space. Fengli Zhang and Rafael Brüschweiler Robust deconvolution of complex mixtures by covariance TOCSY spectroscopy Angewandte Chemie Int. Ed. Engl. 46, 2639-2642 (2007). These information are only used for the compilation of our webserver usage data. This server is last updated at July 01 2014 11:47:40. Metabolomics Metabolic Metabolite Metabolo...

3

Web server for the prediction of protein loop timescales, NMR S2 order parameters, and B-Factors from a single protein structure

http://spin.ccic.ohio-state.edu/index.php/dynamics/index

The Ohio State University. Web server for the prediction of protein loop timescales, NMR S. Order parameters, and B-Factors from a single protein structure. This web server predicts motional amplitudes and timescales of proteins from an average protein structure (PDB) as input. The web server returns crystallogragphic B-factors for all heavy atoms, backbone N-H and side-chain methyl (CH3) group S. Order parameters, and the dynamic timescales of every protein loop denoted as fast, slow, or static. Metabol...

4

COLMAR Covariance NMR server

http://spin.ccic.ohio-state.edu/index.php/covariance/index

The Ohio State University. COLMAR Covariance NMR server. Your name and institute*. Upload your spectural file. Eg [45,5.0] ppm, do not include space. Note: The maximum allowed number of data points is 2048 by 2048. You can also download our Covariance NMR programs. Rafael Brüschweiler and F Zhang Covariance nuclear magnetic resonance spectroscopy J. Chem. Phys. 120, 5253-5260 (2004). Rafael Brüschweiler Theory of covariance NMR spectroscopy J. Chem. Phys. 121, 409-414 (2004). Metabolomics Metabolic Metab...

5

COLMAR 13C-1H HSQC Query

http://spin.ccic.ohio-state.edu/index.php/hsqc/index

The Ohio State University. This web server has been redesigned on Oct, 2015 to emphasize the importance of referencing. If your input peaks are correctly referenced according to our COLMAR HSQC Protocol. You can visit the previous version. HSQC server has been updated to include 701 compounds. Please paste your HSQC peak list (in ppm, 1st column:. H, 2nd column:. C, separated by space(s). Load in example: Valine. Load in example: Drosophila (referenced). Load in example: Drosophila (unreferenced). List o...

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LINKS TO THIS WEBSITE

ccic.ohio-state.edu ccic.ohio-state.edu

News and Annoucements | Campus Chemical Instrument Center

http://www.ccic.ohio-state.edu/news

Skip to main content. The Ohio State University. MASS SPEC and PROTEOMICS. Mass Spectrometry and Proteomics Summer Workshop 2016. TopSpin NMR Software is now free! Campus Chemical Instrument Ctr. Nuclear Magnetic Resonance (NMR). Mass Spec and Proteomics. Protein Expression and Purification. Forum attendance illustrates strong researcher interest in Smart City project. 2 days 8 hours. MEDIA ADVISORY: Students move into Ohio State University residence halls. 4 days 9 hours. 4 days 11 hours. Hey, tall guy!

ccic.ohio-state.edu ccic.ohio-state.edu

NMR > Our Staff | Campus Chemical Instrument Center

http://www.ccic.ohio-state.edu/NMR-People

Skip to main content. The Ohio State University. MASS SPEC and PROTEOMICS. Mass Spectrometry and Proteomics Summer Workshop 2016. TopSpin NMR Software is now free! Information for Grant Applicants. Driving and Parking Info. COLMAR Metabolomics Web Portal. Rafael Brüschweiler, Ph.D. Professor of Chemistry and Biochemistry and Biological Chemistry and Pharmacology. CCIC NMR Executive Director. The Ohio State University. 151 West Woodruff Ave, Columbus, OH 43210. Christopher Jaroniec, Ph.D. 496 W 12th Ave, ...

research.cbc.osu.edu research.cbc.osu.edu

Brüschweiler Research Group | Brüschweiler Research Group at OSU Department of Chemistry and Biochemistry

https://research.cbc.osu.edu/bruschweiler.1

Brüschweiler Research Group at OSU Department of Chemistry and Biochemistry. Skip to primary content. Our lab’s research. Development and application of Nuclear Magnetic Resonance (NMR) methods and computational modelling for studying the structure, dynamics, and function of proteins and small molecules. New NMR methods for speed-up and improved sensitivity. Quantitative and automated analysis of metabolomic mixtures. NIH has funded the integrated metabolomics center SECIM. Please contact the PI.

ccic.ohio-state.edu ccic.ohio-state.edu

NMR > About Us | Campus Chemical Instrument Center

http://www.ccic.ohio-state.edu/NMR

Skip to main content. The Ohio State University. MASS SPEC and PROTEOMICS. Mass Spectrometry and Proteomics Summer Workshop 2016. TopSpin NMR Software is now free! Information for Grant Applicants. Driving and Parking Info. COLMAR Metabolomics Web Portal. Welcome to the Campus Chemical Instrument Center (CCIC) NMR facility. At The Ohio State University (OSU). Determination of atomic resolution three dimensional structures of important biological macromolecules in solution and solid state. Characterizatio...

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TOTAL LINKS TO THIS WEBSITE

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spin.ccic.ohio-state.edu spin.ccic.ohio-state.edu

CCIC Web server

The Ohio State University. In partnership with SECIM. Combined web server for the prediction of protein loop timescales, NMR S2 order parameters, and B-Factors from a single protein structure. Selected Assignment of Protein with Known Structure. Metabolomics Metabolic Metabolite Metabolome Small molecule Profiling Metabonomics Databank Database Library Resource Query Search Assign Assignment Annotate Annotation Identify Identification Elucidate Elucidation Customized Algorithm Software NMR Nuclear Magnet...

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