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The Biological Magnetic Resonance Data Bank (BioMagResBank or BMRB) is an open access repository of nuclear magnetic resonance (NMR) spectroscopic data from peptides, proteins, nucleic acids and other biologically relevant molecules. [1] The database is operated by the University of Wisconsin–Madison and is supported by the National Library ...
The Biological Magnetic Resonance Data Bank (BioMagResBank or BMRB) is sponsored by the Department of Biochemistry at the University of Wisconsin–Madison; it is dedicated to Proteins, Peptides, Nucleic Acids, and other Biomolecules. It stores a large variety of raw NMR data.
proteins from BioMagResBank Re-referenced NMR shift "Ref-DB". 2162 Rhea Swiss Institute of Bioinformatics: biochemical reactions ChEBI curated "Rhea". RÖMPP Thieme Gruppe "RÖMPP". RTECS: Registry of Toxic Effects of Chemical Substances Dassault Systèmes: Toxicity, Literature "Biovia-RTECS". 8 September 2023. 160,000 RxNav
The Re-referenced Protein Chemical shift Database (RefDB) is an NMR spectroscopy database of carefully corrected or re-referenced chemical shifts, derived from the BioMagResBank (BMRB) (Fig. 1).
Protein chemical shift prediction is a branch of biomolecular nuclear magnetic resonance spectroscopy that aims to accurately calculate protein chemical shifts from protein coordinates.
The PDB was established in the 1970s at Brookhaven National Laboratory, [11] moved in 2000 to the RCSB Archived 2008-08-28 at the Wayback Machine (Research Collaboration for Structural Biology) centered at Rutgers, [12] and expanded in 2003 to become the wwPDB (worldwide Protein Data Bank), [13] with access sites added in Europe and Asia ...
John L. Markley is an American biochemist. [1]Markley focuses on NMR spectroscopy and its biological applications, structure function relationships in proteins, stable-isotope-assisted multinuclear magnetic resonance spectroscopy, processing and analysis of multi-dimensional NMR data; structural genomics and metabolomics.
Chemical shift δ is usually expressed in parts per million (ppm) by frequency, because it is calculated from [5] =, where ν sample is the absolute resonance frequency of the sample, and ν ref is the absolute resonance frequency of a standard reference compound, measured in the same applied magnetic field B 0.