Evidence map›Paper›PMID 32266332›Full record

ArticleBMC chemistry2020

Design, synthesis, in silico studies and biological evaluation of 5-((

Harsh Kumar, Aakash Deep, Rakesh Kumar Marwaha

Open access · goldAbstract read
In one paragraph

Article in BMC chemistry, 2020. 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
1.7field-weighted citation impact, top 17% of its field
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, 28 citations in OpenAlex.

  1. Review
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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 at 2 institutions in 1 country.

Harsh Kumar1Department of Pharmaceutical Sciences, Maharshi Dayanand University, Rohtak, Haryana 124001 India.
Aakash DeepDepartment of Pharmaceutical Sciences, Chaudhary Bansi Lal University, Bhiwani, Haryana 127021 India.
Rakesh Kumar Marwaha1Department of Pharmaceutical Sciences, Maharshi Dayanand University, Rohtak, Haryana 124001 India.
Maharshi Dayanand University · INChaudhary Devi Lal University · IN

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

backgroundLooking at the extensive biological potential of thiazolidine-2,4-dione (TZD) moiety, a new series of thiazolidine-2,4-dione analogues was synthesized. Different spectral techniques ( RESULTS AND DISCUSSION: The antimicrobial screening was carried out against selected strains of fungi and bacteria using serial tube dilution method. The antioxidant potential was assessed using stable 2,2-diphenyl-1-picrylhydrazyl (DPPH) free radical scavenging method. Further, the interaction between synthesized thiazolidine-2,4-dione compounds and DNA gyrase was explored using molecular docking studies. Various ADME parameters were also studied to evaluate the drug likeness of the synthesized compounds.

conclusionIn antimicrobial evaluation, the compounds

Indexed as

AntimicrobialAntioxidantCharacterizationSynthesisThiazolidin-2,4-dione

Identifiers

PMID32266332
PMCPMC7110766
OpenAlexW3014508202

What OpenQuestion holds

Textmetadata
LicenceCC BY
Read underepoch 390

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.