Evidence map›Paper›PMID 40847551›Full record

ArticleJournal of cellular biochemistry2025

Unveiling Novel Arginase Inhibitors for Cutaneous Leishmaniasis Using Drug Repurposing and Virtual Screening Approaches.

Eduarda Moreira Barreto, Gabriel Rodrigues Coutinho Pereira, Isadora de Salles Arêas, Júlia Mendes Fortes, Alessandra da Silva Domingos, Lucio Mendes Cabral, Carlos Rangel Rodrigues, Alessandra Mendonça Teles de Souza, Barbara de Azevedo Abrahim-Vieira

Abstract read
In one paragraph

Article in Journal of cellular biochemistry, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.

0numbers the graph read from it
0cells of the map it votes in
2citing 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

2 citing papers in PubMed.

  1. Review
  2. 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

9 authors.

Eduarda Moreira BarretoLaboratory of Molecular Modeling & QSAR, Faculty of Pharmacy, Federal University of Rio de Janeiro, Rio de Janeiro, RJ, Brazil.
Gabriel Rodrigues Coutinho PereiraLaboratory of Molecular Modeling & QSAR, Faculty of Pharmacy, Federal University of Rio de Janeiro, Rio de Janeiro, RJ, Brazil.ORCID 0000-0002-4499-4743
Isadora de Salles ArêasLaboratory of Molecular Modeling & QSAR, Faculty of Pharmacy, Federal University of Rio de Janeiro, Rio de Janeiro, RJ, Brazil.
Júlia Mendes FortesLaboratory of Molecular Modeling & QSAR, Faculty of Pharmacy, Federal University of Rio de Janeiro, Rio de Janeiro, RJ, Brazil.
Alessandra da Silva DomingosLaboratory of Molecular Modeling & QSAR, Faculty of Pharmacy, Federal University of Rio de Janeiro, Rio de Janeiro, RJ, Brazil.
Lucio Mendes CabralLaboratory of Industrial Pharmaceutical Technology, Faculty of Pharmacy, Federal University of Rio de Janeiro, Rio de Janeiro, RJ, Brazil.
Carlos Rangel RodriguesLaboratory of Molecular Modeling & QSAR, Faculty of Pharmacy, Federal University of Rio de Janeiro, Rio de Janeiro, RJ, Brazil.
Alessandra Mendonça Teles de SouzaLaboratory of Molecular Modeling & QSAR, Faculty of Pharmacy, Federal University of Rio de Janeiro, Rio de Janeiro, RJ, Brazil.
Barbara de Azevedo Abrahim-VieiraLaboratory of Molecular Modeling & QSAR, Faculty of Pharmacy, Federal University of Rio de Janeiro, Rio de Janeiro, RJ, Brazil.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Leishmaniasis is a neglected tropical disease with a significant global health burden, particularly in developing countries, where it accounts for approximately 1.6 million new infections annually. Current therapeutic options are limited by severe adverse effects, toxicity, and drug resistance, highlighting the urgent need for novel treatment strategies. Arginase from Leishmania spp. (LamARG) has been identified as a promising therapeutic target due to its pivotal role in parasite survival and proliferation. Drug repurposing offers a strategic advantage by accelerating the identification of new therapeutics with established safety profiles, as demonstrated by repurposed agents such as miltefosine, amphotericin B, and paromomycin. This study aimed to identify FDA-approved drugs with inhibitory potential against LamARG, leveraging structure- and ligand-based computational approaches. A three-dimensional model of LamARG was constructed through comparative modeling, followed by the compilation of known inhibitors from the literature. Molecular docking analyzed their binding interactions, generating pharmacophore hypotheses. These models were validated and applied for virtual screening of FDA-approved compounds from the e-Drug 3D database. Hits identified through pharmacophore-based screening were further evaluated using molecular docking and molecular dynamics simulations to elucidate their binding modes and stability within the catalytic site of LamARG. Our findings indicate that Dabigatran exhibits strong binding affinity and key interactions within the active site of LamARG, suggesting its potential as a viable therapeutic candidate. With strong binding affinity, oral bioavailability, and a well-established safety profile, Dabigatran emerges as a promising repurposed drug against cutaneous leishmaniasis, offering a novel, patient-friendly therapeutic option to overcome treatment limitations and resistance challenges.

Indexed as

Antiprotozoal AgentsArginaseDrug RepositioningEnzyme InhibitorsLeishmaniaLeishmaniasis, CutaneousProtozoan ProteinsDrug Evaluation, PreclinicalHumansMolecular Docking SimulationAntiprotozoal AgentsArginaseEnzyme InhibitorsProtozoan Proteinsdrug repurposingIn silicoLeishmaniasisvirtual screening

Identifiers

PMID40847551
PMCPMC12374090

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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.