Evidence map›Paper›PMID 40844716›Full record

ArticleJournal of computer-aided molecular design2025

Exploring the structural and electronic properties of boron nitride nanotube (BNNT) as nanocarrier for drug delivery applications: DFT approach.

J Sneha, V Abinaya, R Akash, R M Hariharan, K Janani Sivasankar, D John Thiruvadigal

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Article in Journal of computer-aided molecular design, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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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

6 authors.

J SnehaComputational Material Science and Nanodevices Simulation Laboratory, Department of Physics and Nanotechnology, SRM Institute of Science and Technology, Kattankulathur, 603 203, India.
V AbinayaComputational Material Science and Nanodevices Simulation Laboratory, Department of Physics and Nanotechnology, SRM Institute of Science and Technology, Kattankulathur, 603 203, India.
R AkashComputational Material Science and Nanodevices Simulation Laboratory, Department of Physics and Nanotechnology, SRM Institute of Science and Technology, Kattankulathur, 603 203, India.
R M HariharanComputational Material Science and Nanodevices Simulation Laboratory, Department of Physics and Nanotechnology, SRM Institute of Science and Technology, Kattankulathur, 603 203, India.
K Janani SivasankarComputational Material Science and Nanodevices Simulation Laboratory, Department of Physics and Nanotechnology, SRM Institute of Science and Technology, Kattankulathur, 603 203, India. jananik@srmist.edu.in.
D John ThiruvadigalComputational Material Science and Nanodevices Simulation Laboratory, Department of Physics and Nanotechnology, SRM Institute of Science and Technology, Kattankulathur, 603 203, India. johnd@srmist.edu.in.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Boron nitride nanotubes (BNNTs) have garnered significant interest due to their exceptional mechanical strength, chemical stability, and biocompatibility. However, their limited solubility in aqueous environments poses a major challenge for biomedical applications. In this study, we employ density functional theory (DFT) calculations to explore the impact of hydroxyl (-OH) and amine (-NH

Indexed as

Boron CompoundsDensity Functional TheoryNanotubesBiocompatible MaterialsIndolesNanoparticle Drug Delivery SystemSolubilityThermodynamicsBiocompatible MaterialsBoron Compoundsboron nitrideindole-3-carbinolIndolesNanoparticle Drug Delivery SystemCovalent modificationDipole momentFunctional groupsGibbs free energy of solvationLow D material (BNNT)Partial charges

Identifiers

PMID40844716

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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.