Evidence map›Paper›PMID 41930644›Full record

ArticleCurrent drug targets2026

Investigating Alternative Treatments for Dyslipidemia Using Bioactive Compounds Derived from Kiwifruit (Actinidia chinensis): A Network Pharmacology, Molecular Docking, and Molecular Dynamics Simulation Analysis.

Itzel Zamudio-Felix, Karina González-Becerra, Fernando Martínez-Esquivias, Oscar Daniel Oviedo-Tapia, Antistio Anibal Alviz-Amador, Mario Isiordia-Espinoza, Juan Manuel Guzman-Flores

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Article in Current drug targets, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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1 · What the graph read from it

What it found

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2 · The registry

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3 · Its place in the literature

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4 · The record

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5 · Who and what money

Authors and funding

7 authors.

Itzel Zamudio-FelixInstituto de Investigación en Genética Molecular, Departamento de Ciencias Médicas y de la Vida, Centro Universitario de la Ciénega, Universidad de Guadalajara, Guadalajara, Jalisco, México.
Karina González-BecerraInstituto de Investigación en Genética Molecular, Departamento de Ciencias Médicas y de la Vida, Centro Universitario de la Ciénega, Universidad de Guadalajara, Guadalajara, Jalisco, México.
Fernando Martínez-EsquiviasDepartamento de Ciencias de la Salud, Centro Universitario de Los Altos, Universidad de Guadalajara, Guadalajara, Jalisco, México.ORCID 0000-0002-5059-3153
Oscar Daniel Oviedo-TapiaUniversidad Tecnológica de Bolívar, Colombia.
Antistio Anibal Alviz-AmadorGrupo de Farmacología y Terapéutica, Facultad de Ciencias Farmacéuticas, Universidad de Cartagena, Cartagena-Bolívar, Colombia.
Mario Isiordia-EspinozaInstituto de Investigación en Ciencias Médicas, Departamento de Clínicas, División de Ciencias Biomédicas, Centro Universitario de los Altos, Universidad de Guadalajara, Guadalajara, Jalisco, México.
Juan Manuel Guzman-FloresDepartamento de Ciencias de la Salud, Centro Universitario de Los Altos, Universidad de Guadalajara, Guadalajara, Jalisco, México.ORCID 0000-0002-4673-112X

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

introductionKiwi has many bioactive compounds that may improve blood lipid levels and help treat dyslipidemia, but its molecular mechanism is not fully understood. This study explores these mechanisms using pharmacological network analysis.

methodsBioactive compounds of kiwi were obtained from the IMPPAT website, and molecular targets were identified using Swiss Target Prediction and PharmMapper. Genes associated with dyslipidemia were searched in the DISGENET database. Subsequently, an enrichment analysis was conducted, and a protein-protein interaction network was constructed. Hub genes were identified. Subsequently, a molecular docking analysis was performed, followed by a molecular dynamics simulation.

resultsSix bioactive compounds in kiwifruit showed good oral bioavailability and drug-likeness. Thirty-five genes linked to dyslipidemia and kiwi's targets were identified. Enrichment analysis highlighted the PPAR signaling pathway, lipid metabolism, and atherosclerosis. Hub genes included ALB, PPARG, AKT1, MMP9, PPARA, HMGCR, GSK3B, NOS3, PPARD, ACE, JAK2, and DPP4, with their interactions verified by molecular docking. Interactions between JAK2, ACE, and bioactive compounds (quinic acid and citric acid) involved spontaneous binding. Molecular dynamics simulations assessed conformational stability, mobility, solvation, and compaction of top-scoring protein-compound complexes. DISCUSSION: Bioactive compounds in kiwifruit can modulate dyslipidemia via PPAR pathways, JAK2, and ACE, supported by docking analyses and simulations. They show therapeutic potential, pending experimental validation.

conclusionOur findings suggest how kiwi affects dyslipidemia. In silico analysis is a first step in exploring food compounds like kiwi as potential alternative treatments.

Indexed as

ActinidiaDyslipidemiasPlant ExtractsFruitHumansMolecular Docking SimulationMolecular Dynamics SimulationNetwork PharmacologyProtein Interaction MapsPlant Extractscitric aciddyslipidemiaKiwimolecular dockingnetwork pharmacologyquinic acid

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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.