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Investigating the Inhibitory Potential of Halogenated Quinoline Derivatives against MAO-A and MAO-B: Synthesis, Crystal Structure, Density Functional Theory, and Molecular Dynamics Simulations

ACS Omega(2025)10.1021/acsomega.4c11530Source: DataRank Database

Investigating the Inhibitory Potential of Halogenated Quinoline Derivatives against MAO-A and MAO-B: Synthesis, Crystal Structure, Density Functional Theory, and Molecular Dynamics Simulations is a research paper published in ACS Omega (2025). On theSindex it has a DataRank of 0.330. It has been cited 8 times.

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0.330DataRank · unranked

Scored on demand from live citation data

8 citations

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pdb doi

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›Methodology & internals

datarank_citation_only_1hop_v6· scope data_onlyMethodology

Pipeline:MetadataData-paper checkEnrichmentCitation networkScoring

Enrichment:Funding (2 grants)Impact (FWCI 4.32)OA: goldTopics (16)Linked Datasets (2)DataCite Reuse (2)IDs (PubMed, PMC, OpenAlex)Annotations (2)

FAIR Checklist

Context only (not used in score)

Findable (2/2)

Has DOI
Indexed in repositories

Accessible (0/2)

Interoperable (2/2)

DataCite relations
Linked datasets

Reusable (0/3)

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DataRank Breakdown

Base Score 100%Citation Network 0%

Base Score Contribution

0.330

From this paper's citation signal

Citation Network Contribution

Citation network not refreshed for this result

This paper's DataRank is currently driven only by its base citation score. Citation network data was not refreshed for this result.

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Authors (6)

Robert C. Luckay ORCID,Samuel O. Olalekan,Abosede A. Badeji,Nonkosi Matinise,Fulufhelo Tshikhudo

Live enrichment

PubMed:40620945 PMC:PMC12223827 OpenAlex:https://openalex.org/W4411263560

National Research Foundation

Grant: CPRR23041794158

Universiteit Stellenbosch

FWCI

4.32

Citation Percentile

0.9%

Citation Trend

2025

2026

goldLicense: cc-by-nc-nd

journalhttps://pubs.acs.org/doi/pdf/10.1021/acsomega.4c11530?ref=article_openPDF

publisherhttps://pubs.acs.org/doi/pdf/10.1021/acsomega.4c11530?ref=article_openPDF

publisherhttps://pubs.acs.org/doi/pdf/10.1021/acsomega.4c11530

publisherhttps://pubs.acs.org/acsodf/article-pdf/10/25/26500/40838223/ao4c11530.pdf

journalhttps://doi.org/10.1021/acsomega.4c11530

Fields of Study

Synthesis and Reactivity of HeterocyclesSynthesis and biological activitySynthesis and Biological Evaluation

Keywords

QuinolineChemistryHarmineHydrogen bondStereochemistryRing (chemistry)Crystal structureMolecular dynamicsDensity functional theoryCrystallographyComputational chemistryMoleculeOrganic chemistry

CCDC 2408831: Experimental Crystal Structure Determination

10.5517/ccdc.csd.cc2lvl79Cambridge Crystallographic Data Centre

CCDC 2408832: Experimental Crystal Structure Determination

10.5517/ccdc.csd.cc2lvl8bCambridge Crystallographic Data Centre

Investigating the Inhibitory Potential of Halogenated Quinoline Derivatives against MAO-A and MAO-B: Synthesis, Crystal Structure, Density Functional Theory, and Molecular Dynamics Simulations

FAIR Checklist

DataRank Breakdown

Authors (6)

Funding (2 grants)

Impact

Open Access

Topics

Linked Datasets (2)

Annotations (Europe PMC)