Evidence map›Paper›PMID 33616388›Full record

ArticleJournal of chemical theory and computation2021

ATP-Magnesium Coordination: Protein Structure-Based Force Field Evaluation and Corrections.

Floris P Buelens, Hadas Leonov, Bert L de Groot, Helmut Grubmüller

Abstract read
In one paragraph

Article in Journal of chemical theory and computation, 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 22 papers.

0numbers the graph read from it
0cells of the map it votes in
22citing papers in PubMed
–field-weighted citation impact
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

22 citing papers in PubMed.

  1. Article
  2. Article
  3. Article
  4. Article
  5. Article
  6. The journal of physical chemistry. C, Nanomaterials and interfaces · 2025
    Article
  7. Article
  8. Purinergic system in cancer stem cells.Purinergic signalling · 2025
    Review
  9. The structural influence of the oncogenic driver mutation N642H in the STAT5B SH2 domain.Protein science : a publication of the Protein Society · 2025
    Article
  10. Article
  11. Article
  12. How Does MgJournal of the American Chemical Society · 2024
    Article
  13. Systematic QM/MM Study for PredictingJournal of chemical theory and computation · 2024
    Article
  14. Article
  15. Polarizable AMOEBA Model for Simulating MgJournal of chemical information and modeling · 2024
    Article
  16. Article
  17. Article
  18. Review
  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

4 authors.

Floris P BuelensDepartment of Theoretical and Computational Biophysics, Max Planck Institute for Biophysical Chemistry, Göttingen 37077, Germany.ORCID http://orcid.org/0000-0001-7511-6022
Hadas LeonovComputational Biomolecular Dynamics Group, Max Planck Institute for Biophysical Chemistry, Göttingen 37077, Germany.
Bert L de GrootComputational Biomolecular Dynamics Group, Max Planck Institute for Biophysical Chemistry, Göttingen 37077, Germany.ORCID http://orcid.org/0000-0003-3570-3534
Helmut GrubmüllerDepartment of Theoretical and Computational Biophysics, Max Planck Institute for Biophysical Chemistry, Göttingen 37077, Germany.ORCID http://orcid.org/0000-0002-3270-3144

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

In the numerous molecular recognition and catalytic processes across biochemistry involving adenosine triphosphate (ATP), the common bioactive form is its magnesium chelate, ATP·Mg

Indexed as

Adenosine TriphosphateChelating AgentsDatabases, ProteinMolecular Dynamics SimulationProteinsThermodynamicsAdenosine TriphosphateChelating AgentsProteins

Identifiers

PMID33616388
PMCPMC8023659

What OpenQuestion holds

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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.