Evidence map›Paper›PMID 41074968›Full record

ArticleNaunyn-Schmiedeberg's archives of pharmacology2026

Polyphenol-based therapeutics for glioblastoma: validation from In-vitro cell viability assay and integrated onco-omics computational analysis.

Yogesh H S, Sadik Shaik, Sibghatullah Muhammad Ali Sangi, Krishna Swaroop, Sreeharsha Nagaraja, Anitha K N, Vipin Kumar Mishra, Santosh Prasad Chaudhary Kurmi, Subrata Nath, Shankar Thapa

Abstract read
PubMed Publisher
In one paragraph

Article in Naunyn-Schmiedeberg's archives of pharmacology, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 4 papers.

0numbers the graph read from it
0cells of the map it votes in
4citing 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

4 citing papers in PubMed.

  1. Article
  2. Article
  3. Article
  4. 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

10 authors.

Yogesh H SDepartment of Pharmacology, Nitte College of Pharmaceutical Sciences (Nitte Deemed to Be University), Bangalore, Karnataka, 560064, India.
Sadik ShaikDepartment of Pharmacology, East Point College of Pharmacy, Bengaluru, 560049, India.
Sibghatullah Muhammad Ali SangiBasic Medical Sciences Department, Dar Al Uloom University, Riyadh, Saudi Arabia.
Krishna SwaroopDepartment of Biomedical Sciences, College of Medicine, King Faisal University, Al-Ahsa, 31982, Saudi Arabia.
Sreeharsha NagarajaDepartment of Pharmaceutical Sciences, College of Clinical Pharmacy, King Faisal University, Al-Ahsa, Saudi Arabia. sharsha@kfu.edu.sa.
Anitha K NDepartment of Pharmacology, Government College of Pharmacy, No 2, P KalingaRao Road, Subbaiah Circle, Bangalore, Karnataka, 560027, India.
Vipin Kumar MishraChemistry Division, School of Advanced Science and Languages, VIT Bhopal University, Bhopal, India.
Santosh Prasad Chaudhary KurmiDepartment of Quality Control, Nepacare Pharmaceutical Pvt. Ltd, Rupandehi, Nepal.
Subrata NathChemistry Division, School of Advanced Science and Languages, VIT Bhopal University, Bhopal, India.
Shankar ThapaDepartment of Pharmaceutical Chemistry, East Point College of Pharmacy, Bengaluru, 560049, India. tshankar551@gmail.com.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Glioblastoma (GBM) is one of the most aggressive brain tumors, with poor therapeutic outcomes due to its complex molecular profile. This study investigated the multi-target potential of three natural polyphenols-Ferulic acid, Morin, and Mangiferin-through an integrative computational strategy combining network pharmacology, onco-omics, molecular docking, molecular dynamics (MD) simulations, and density functional theory (DFT). Cross-referencing polyphenol-associated targets with GBM-related genes identified 13 common targets (e.g., PTGS2, EGFR, ESR1, MMP9). Protein-protein interaction analysis showed significant connectivity (p = 1.54 × 10⁻

Indexed as

Antineoplastic AgentsBrain NeoplasmsGlioblastomaPolyphenolsXanthonesCell Line, TumorCell SurvivalComputational BiologyCoumaric AcidsHumansMolecular Docking SimulationMolecular Dynamics SimulationNetwork PharmacologyProtein Interaction MapsAntineoplastic AgentsCoumaric AcidsmangiferinPolyphenolsXanthonesDFTGlioblastomaMolecular dockingMolecular dynamics simulationNetwork pharmacology

Identifiers

What OpenQuestion holds

Textmetadata
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.