Evidence map›Paper›PMID 33415359›Full record

ArticleJournal of molecular modeling2021

Study the adsorption process of 5-Fluorouracil drug on the pristine and doped graphdiyne nanosheet.

Jingjing Yuan, Ali Mohamadi

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Article in Journal of molecular modeling, 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 4 papers.

0numbers the graph read from it
0cells of the map it votes in
4citing papers in PubMed
1.1field-weighted citation impact, top 26% of its field
1 · What the graph read from it

What it found

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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

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3 · Its place in the literature

Who cites it

4 citing papers in PubMed, 17 citations in OpenAlex.

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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

2 authors at 2 institutions in 2 countries.

Jingjing YuanHubei College of Chinese Medicine, Jingzhou, 434020, Hubei, China. yuanjingjing2000@163.com.
Ali MohamadiCollege of science, Islamic Azad University, Tehran, Iran.
Hubei University of Chinese Medicine · CNIslamic Azad University, Tehran · IR

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The electronic properties of pristine graphdiyne nanosheet (GDY) and boron-doped graphdiyne (BGDY) were scrutinized using the first-principles calculation. Furthermore, the adsorption energy, charge transfer, and electrical conductivity variation of the 5-fluorouracil (5FU) drugs on both the GDY and BGDY sheet surfaces were reported and were employed to investigate the binding among them. The tendency of pristine GDY to 5FU drug was already identified to be negligible. Moreover, the band gap energy was changed only around 3.31% after 5FU adsorption on the GDY sheet. The adsorption energy of 5FU on the BGDY was computed in both gas and water solvent media and was about - 32.72 and - 41.96 kcal/mol, respectively. The moderate amount of solvation energy indicates the good solubility of the implemented drugs in the aqueous medium. Moreover, significant transfer of charge from the 5FU to the BGDY sheet results in a substantially positive charge for B, which is a prerequisite of the adsorption of the 5FU molecule with the suitable binding energy. In addition, after 5FU adsorption, the electrical conductivity of BGDY was increased by about 25.5%, and based on this result, the BGDY is a suitable electronic sensor for 5FU detection unlike to pristine GDY.

Indexed as

AdsorptionElectronsFluorouracilGraphiteModels, MolecularMolecular ConformationNanostructuresFluorouracilgraphdiyneGraphite5-fluorouracilCharge transferElectronic sensorGraphdiyneSolvent medium

Identifiers

PMID33415359
OpenAlexW3119066924

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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.