Evidence map›Paper›PMID 41009432›Full record

ArticleInternational journal of molecular sciences2025

Characterization of the Binding Modes of Cu

Patrycja Sadowska, Romualda Bregier-Jarzębowska, Wojciech Jankowski, Mateusz R Gołdyn, Renata Jastrząb

Abstract read
In one paragraph

Article in International journal of molecular sciences, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.

0numbers the graph read from it
0cells of the map it votes in
2citing 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

2 citing papers in PubMed.

  1. Article
  2. 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

5 authors.

Patrycja SadowskaFaculty of Chemistry, Adam Mickiewicz University in Poznań, Uniwersytetu Poznańskiego 8, 61-614 Poznań, Poland.ORCID 0000-0002-3065-8968
Romualda Bregier-JarzębowskaFaculty of Chemistry, Adam Mickiewicz University in Poznań, Uniwersytetu Poznańskiego 8, 61-614 Poznań, Poland.ORCID 0000-0003-0533-8425
Wojciech JankowskiFaculty of Chemistry, Adam Mickiewicz University in Poznań, Uniwersytetu Poznańskiego 8, 61-614 Poznań, Poland.
Mateusz R GołdynFaculty of Chemistry, Adam Mickiewicz University in Poznań, Uniwersytetu Poznańskiego 8, 61-614 Poznań, Poland.ORCID 0000-0003-2282-9816
Renata JastrząbFaculty of Chemistry, Adam Mickiewicz University in Poznań, Uniwersytetu Poznańskiego 8, 61-614 Poznań, Poland.ORCID 0000-0002-7989-5083

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

We report the mode of interaction of copper(II) ions with tyrosine (Tyr, L) in binary and ternary systems with Ado, AMP, ADP, and ATP (L') as second ligands in an aqueous solution. The composition and overall stability constants of the complexes formed were determined using the potentiometric method. The coordination sites were identified through spectroscopic (VIS, EPR, IR) methods, as well as DFT and computational-molecular modeling. In the binary Cu(II)/Tyr system, the main reaction centers of the ligand molecule involved in the interactions with copper(II) ions are nitrogen (-NH

Indexed as

Adenosine DiphosphateAdenosine MonophosphateAdenosine TriphosphateCopperTyrosineBinding SitesCoordination ComplexesElectron Spin Resonance SpectroscopyIonsLigandsModels, MolecularPotentiometryAdenosine DiphosphateAdenosine MonophosphateAdenosine TriphosphateCoordination ComplexesCopperIonsLigandsTyrosinecoordination compoundscopper(II) complexesmolecular simulations and DFT calculationspotentiometric analysispurine nucleotide ligandsspectroscopic characterizationtyrosine

Identifiers

PMID41009432
PMCPMC12469315

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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.