Evidence map›Paper›PMID 39817383›Full record

ArticleCurrent medicinal chemistry2025

Theoretical Modeling of the Interactions of CoFe

Gencay Sevim, Gizem Deger, Gulay Buyukkoroglu

Abstract read
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Article in Current medicinal chemistry, 2025. 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
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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

3 authors.

Gencay SevimDepartment of Advanced Technologies, Eskişehir Technical University, Eskişehir, Turkey.ORCID 0000-0002-2157-3209
Gizem DegerDepartment of Pharmaceutical Biotechnology, Anadolu University, Eskişehir, Turkey.ORCID 0000-0003-2826-0579
Gulay BuyukkorogluDepartment of Pharmaceutical Biotechnology, Anadolu University, Eskişehir, Turkey.ORCID 0000-0002-5089-6007

Funding

Anadolu University Scientific Research Program 2002S008
6 · The paper itself

Abstract

introductionThe effectiveness of pharmaceutical treatment methods is vital in cancer treatment. In this context, various targeted drug delivery systems are being developed to minimize or eliminate existing deficiencies and harms. This study aimed to model the interaction of MEN-based drug-targeting systems with cancer cells and determine the properties of interacting MENs.

methodsMagnetoelectric Nanostructures (MENs) have both targeting and nano-electroporation effects due to their ferroic properties. Among these structures, the most used nanoparticles as targeting mechanisms are CoFe

resultsThe problems with MENs can be eliminated by performing theoretical simulations of each material before proceeding with laboratory tests.

conclusionBy simulating the interaction of CoFe

Indexed as

Barium CompoundsCobaltFerric CompoundsModels, TheoreticalNanoparticlesNeoplasmsTitaniumDrug Delivery SystemsHumansBarium Compoundsbarium titanate(IV)Cobaltcobalt ferriteFerric CompoundsTitaniumactive targetingMagnetoelectric effectMEN-based drug deliveryMEN simulationnano-electroporationtargeted drug delivery.

Identifiers

PMID39817383

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.