Evidence map›Paper›PMID 37323453›Full record

ArticleRSC advances2023

Theoretical studies of phosphorene as a drug delivery nanocarrier for fluorouracil.

Razieh Esfandiarpour, Farideh Badalkhani-Khamseh, Nasser L Hadipour

Abstract read
In one paragraph

Article in RSC advances, 2023. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 6 papers.

0numbers the graph read from it
0cells of the map it votes in
6citing 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

6 citing papers in PubMed.

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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.

Razieh EsfandiarpourDepartment of Physical Chemistry, Faculty of Sciences, Tarbiat Modares University Tehran Iran razieh_esf@yahoo.com f.badalkhani@modares.ac.ir hadipour@modares.ac.ir raziehesf@modares.ac.ir.ORCID https://orcid.org/0000-0003-4571-7825
Farideh Badalkhani-KhamsehDepartment of Physical Chemistry, Faculty of Sciences, Tarbiat Modares University Tehran Iran razieh_esf@yahoo.com f.badalkhani@modares.ac.ir hadipour@modares.ac.ir raziehesf@modares.ac.ir.
Nasser L HadipourDepartment of Physical Chemistry, Faculty of Sciences, Tarbiat Modares University Tehran Iran razieh_esf@yahoo.com f.badalkhani@modares.ac.ir hadipour@modares.ac.ir raziehesf@modares.ac.ir.ORCID https://orcid.org/0000-0002-0947-0557

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The interactions between phosphorene nanosheets (PNSs) and 5-fluorouracil (FLU) were explored using the density functional theory (DFT) method and molecular dynamics (MD) simulations. DFT calculations were performed utilizing M06-2X functional and the 6-31G(d,p) basis set in both gas and solvent phases. Results showed that the FLU molecule is adsorbed horizontally on the PNS surface with an adsorption energy (

Identifiers

PMID37323453
PMCPMC10267674

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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.