Evidence map›Paper›PMID 41768683›Full record

ArticleACS omega2026

Protein Electron Transfer in Solution, Protein Powders, and Electrode Confinement.

Setare Mostajabi Sarhangi, Dmitry V Matyushov

Abstract read
In one paragraph

Article in ACS omega, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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

0 citing papers in PubMed.

No citing paper in PubMed yet.

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

2 authors.

Setare Mostajabi SarhangiSchool of Molecular Sciences, Department of Physics and Center for Biological Physics, Arizona State University, PO Box 871504, Tempe, Arizona 85287-1504, United States.
Dmitry V MatyushovSchool of Molecular Sciences, Department of Physics and Center for Biological Physics, Arizona State University, PO Box 871504, Tempe, Arizona 85287-1504, United States.ORCID https://orcid.org/0000-0002-9352-764X

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Transport of electrons in biological electron transport chains involves interfaces and confinement, while measurements of rates of protein electron transfer and computer simulations are mostly conducted in solutions. Here, we employ molecular dynamics simulations of the azurin protein to compare activation parameters of electron transfer in solution with the corresponding parameters in confinement. We study the redox chemistry of azurin in protein powders and in confinement between two gold slabs, modeling conditions of an electrochemical experiment. The polarizability of the active site of the protein is included in the calculations and is found to be the main factor in lowering the reaction activation barrier. It couples to strong and inhomogeneous electric fields in confinement and protein powders, resulting in an observable reorganization energy of ∼0.1-0.2 eV, comparable to electrochemical measurements. Corresponding low activation barriers, ∼2

Identifiers

PMID41768683
PMCPMC12947220

What OpenQuestion holds

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Registered trials

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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.