Evidence map›Paper›PMID 33975232›Full record

ArticleBioorganic chemistry2021

Synthesis, molecular docking, and in silico ADMET studies of 4-benzyl-1-(2,4,6-trimethyl-benzyl)-piperidine: Potential Inhibitor of SARS-CoV2.

R Nandini Asha, B Ravindran Durai Nayagam, Nattamai Bhuvanesh

Abstract read
In one paragraph

Article in Bioorganic chemistry, 2021. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 14 papers.

0numbers the graph read from it
0cells of the map it votes in
14citing 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

14 citing papers in PubMed.

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  10. Oncology reports · 2022
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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.

R Nandini AshaDepartment of Chemistry and Research Centre, Pope's College (Autonomous), Sawyerpuram-628251, Affiliated to Manonmaniam Sundaranar University, Tirunelveli 627012, Tamil Nadu, India. Electronic address: nandiniasha123@gmail.com.
B Ravindran Durai NayagamDepartment of Chemistry and Research Centre, Pope's College (Autonomous), Sawyerpuram-628251, Affiliated to Manonmaniam Sundaranar University, Tirunelveli 627012, Tamil Nadu, India. Electronic address: b_ravidurai@yahoo.com.
Nattamai BhuvaneshDepartment of Chemistry, Texas A&M University, College Station, TX 77842, USA. Electronic address: n_bhuvanesh@exchange.tamu.edu.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Nowadays, over 200 countries face a wellbeing emergency because of epidemiological disease COVID-19 caused by the SARS-CoV-2 virus. It will cause a very high effect on the world's economy and the worldwide health sector. The present work is an investigation of the newly synthesized 4-benzyl-1-(2,4,6-trimethyl-benzyl)-piperidine (M1BZP) molecule's inhibitory potential against important protein targets of SARS-CoV-2 using computational approaches. M1BZP crystallizes in monoclinic type with P1211 space group. For the title compound M1BZP, spectroscopic characterization like

Indexed as

Adenosine MonophosphateAlanineAntiviral AgentsBinding SitesCoronavirus M ProteinsCOVID-19Crystallography, X-RayDensity Functional TheoryHalf-LifeHumansMolecular ConformationMolecular Docking SimulationPiperidinesSARS-CoV-2Spike Glycoprotein, CoronavirusViral Matrix ProteinsAdenosine MonophosphateAlanineAntiviral AgentsCoronavirus M Proteinsmembrane protein, SARS-CoV-2PiperidinesremdesivirSpike Glycoprotein, Coronavirusspike protein, SARS-CoV-2Viral Matrix ProteinsADME studiesCrystal structureDFTMolecular dockingSARS-COV2

Identifiers

PMID33975232
PMCPMC8096530

What OpenQuestion holds

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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.