Evidence map›Paper›PMID 32006287›Full record

ArticleMethods in molecular biology (Clifton, N.J.)2020

BioMagResBank (BMRB) as a Resource for Structural Biology.

Pedro R Romero, Naohiro Kobayashi, Jonathan R Wedell, Kumaran Baskaran, Takeshi Iwata, Masashi Yokochi, Dimitri Maziuk, Hongyang Yao, Toshimichi Fujiwara, Genji Kurusu and 3 more

Open access · greenAbstract read
In one paragraph

Article in Methods in molecular biology (Clifton, N.J.), 2020. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 42 papers.

0numbers the graph read from it
0cells of the map it votes in
42citing papers in PubMed
14.6field-weighted citation impact, top 1% of its field
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

42 citing papers in PubMed, 69 citations in OpenAlex.

  1. Article
  2. Live Metabolomics with NMR.Analytical chemistry · 2026
    Review
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  4. Complementary biomolecular coassemblies direct energy transport for cardiac photostimulators.Proceedings of the National Academy of Sciences of the United States of America · 2025
    Article
  5. Article
  6. Review
  7. Article
  8. Cancer pharmacoinformatics: Databases and analytical tools.Functional & integrative genomics · 2024
    Review
  9. Evidence for SbioRxiv : the preprint server for biology · 2024
    Article
  10. Article
  11. Article
  12. Article
  13. Review
  14. Accurate Prediction ofMetabolites · 2024
    Article
  15. Perspective: use and reuse of NMR-based metabolomics data: what works and what remains challenging.Metabolomics : Official journal of the Metabolomic Society · 2024
    Review
  16. Article
  17. Article
  18. Article
  19. Article
  20. Article
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

13 authors at 4 institutions in 2 countries.

Pedro R RomeroBMRB, Biochemistry Department, University of Wisconsin-Madison, Madison, WI, USA.
Naohiro KobayashiPDBj-BMRB, Institute for Protein Research, Osaka University, Suita, Osaka, Japan.
Jonathan R WedellBMRB, Biochemistry Department, University of Wisconsin-Madison, Madison, WI, USA.
Kumaran BaskaranBMRB, Biochemistry Department, University of Wisconsin-Madison, Madison, WI, USA.
Takeshi IwataPDBj-BMRB, Institute for Protein Research, Osaka University, Suita, Osaka, Japan.
Masashi YokochiPDBj-BMRB, Institute for Protein Research, Osaka University, Suita, Osaka, Japan.
Dimitri MaziukBMRB, Biochemistry Department, University of Wisconsin-Madison, Madison, WI, USA.
Hongyang YaoBMRB, Biochemistry Department, University of Wisconsin-Madison, Madison, WI, USA.
Toshimichi FujiwaraPDBj-BMRB, Institute for Protein Research, Osaka University, Suita, Osaka, Japan.
Genji KurusuPDBj-BMRB, Institute for Protein Research, Osaka University, Suita, Osaka, Japan.
Eldon L UlrichBMRB, Biochemistry Department, University of Wisconsin-Madison, Madison, WI, USA.
Jeffrey C HochBMRB, Department of Molecular Biology and Biophysics, UConn Health, Farmington, CT, USA.
John L MarkleyBMRB, Biochemistry Department, University of Wisconsin-Madison, Madison, WI, USA. jmarkley@wisc.edu.
University of Wisconsin–Madison · USOsaka University · JPProtein Research Foundation · JPUConn Health · US

Funding

The BMRB as an evolving resource for biomolecular structure-function researchR01GM109046 · NIGMS · UNIVERSITY OF WISCONSIN-MADISON · PI HOCH, JEFFREY C · 2014 to 2022
$6.6M
NIGMS NIH HHS R01 GM109046
6 · The paper itself

Abstract

The Biological Magnetic Resonance Data Bank (BioMagResBank or BMRB), founded in 1988, serves as the archive for data generated by nuclear magnetic resonance (NMR) spectroscopy of biological systems. NMR spectroscopy is unique among biophysical approaches in its ability to provide a broad range of atomic and higher-level information relevant to the structural, dynamic, and chemical properties of biological macromolecules, as well as report on metabolite and natural product concentrations in complex mixtures and their chemical structures. BMRB became a core member of the Worldwide Protein Data Bank (wwPDB) in 2007, and the BMRB archive is now a core archive of the wwPDB. Currently, about 10% of the structures deposited into the PDB archive are based on NMR spectroscopy. BMRB stores experimental and derived data from biomolecular NMR studies. Newer BMRB biopolymer depositions are divided about evenly between those associated with structure determinations (atomic coordinates and supporting information archived in the PDB) and those reporting experimental information on molecular dynamics, conformational transitions, ligand binding, assigned chemical shifts, or other results from NMR spectroscopy. BMRB also provides resources for NMR studies of metabolites and other small molecules that are often macromolecular ligands and/or nonstandard residues. This chapter is directed to the structural biology community rather than the metabolomics and natural products community. Our goal is to describe various BMRB services offered to structural biology researchers and how they can be accessed and utilized. These services can be classified into four main groups: (1) data deposition, (2) data retrieval, (3) data analysis, and (4) services for NMR spectroscopists and software developers. The chapter also describes the NMR-STAR data format used by BMRB and the tools provided to facilitate its use. For programmers, BMRB offers an application programming interface (API) and libraries in the Python and R languages that enable users to develop their own BMRB-based tools for data analysis, visualization, and manipulation of NMR-STAR formatted files. BMRB also provides users with direct access tools through the NMRbox platform.

Indexed as

Protein ConformationDatabases, ProteinLigandsMacromolecular SubstancesMolecular BiologyNuclear Magnetic Resonance, BiomolecularProteinsSoftwareLigandsMacromolecular SubstancesProteinsAnalysisBioMagResBankBMRBData formatsDepositionNMR dataNMR spectraNMR-STARPDBPythonRRetrievalSearchStructuresTime-domain dataVisualization

Identifiers

PMID32006287
PMCPMC8064287
OpenAlexW3004198485

What OpenQuestion holds

Textmetadata
LicenceTDM
Read underepoch 390

Registered trials

None linked

Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.