Evidence map›Paper›PMID 37360903›Full record

ArticleJETP letters2023

Density Functional Theory, Molecular Dynamics and AlteQ Studies Approaches of Baimantuoluoamide A and Baimantuoluoamide B to Identify Potential Inhibitors of M

K Gurushankar, S Ch Jeyaseelan, M Grishina, I Siswanto, R Tiwari, N N T Puspaningsih

Abstract read
PubMed Full text at PMC Publisher
In one paragraph

Article in JETP letters, 2023. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.

0numbers the graph read from it
0cells of the map it votes in
1citing 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

1 citing paper in PubMed.

  1. Article
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.

K GurushankarLaboratory of Computational Modeling of Drugs, Higher Medical and Biological School, South Ural State University, 454080 Chelyabinsk, Russia.
S Ch JeyaseelanPost Graduate & Research Department of Physics, N.M.S.S.V.N. College, 625019 Madurai, Tamilnadu India.
M GrishinaLaboratory of Computational Modeling of Drugs, Higher Medical and Biological School, South Ural State University, 454080 Chelyabinsk, Russia.
I SiswantoBioinformati Laboratory, UCoE Research Center for Bio-Molecule Engineering Universitas Airlangga, 60115 Surabaya, Indonesia.
R TiwariDepartment of Physics, Coordinator Research and Development Cell, Dr CV Raman University, 495113 Kargi Kota, Bilaspur CG India.
N N T PuspaningsihDepartment of Chemistry, Faculty of Science and Technology, Universitas Airlangga, 60115 Surabaya, Indonesia.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

COVID-19 has resulted in epidemi conditions over the world. Despite efforts by scientists from all over the world to develop an effective va ine against this virus, there is presently no recognized cure for COVID-19. The most succeed treatments for various ailments come from natural components found in medicinal plants, which are also rucial for the development of new medications. This study intends to understand the role of the baimantuoluoamide A and baimantuoluoamide B molecules in the treatment of Covid19. Initially, density functional theory (DFT) used to explore their electronic potentials along with the Becke3-Lee-Yang-Parr (B3LYP) 6-311 + Supplementary Information: The online version contains supplementary material available at 10.1134/S0021364023600039.

Identifiers

PMID37360903
PMCPMC10184967

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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.