Evidence map›Paper›PMID 35890163›Full record

ReviewPharmaceuticals (Basel, Switzerland)2022

Computational Methods in Cooperation with Experimental Approaches to Design Protein Tyrosine Phosphatase 1B Inhibitors in Type 2 Diabetes Drug Design: A Review of the Achievements of This Century.

Mara Ibeth Campos-Almazán, Alicia Hernández-Campos, Rafael Castillo, Erick Sierra-Campos, Mónica Valdez-Solana, Claudia Avitia-Domínguez, Alfredo Téllez-Valencia

Open access · goldAbstract readReview
In one paragraph

Review in Pharmaceuticals (Basel, Switzerland), 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 11 papers, 1 of them a synthesis that pooled it.

0numbers the graph read from it
0cells of the map it votes in
11citing papers in PubMed, 1 pooled it
1.8field-weighted citation impact, top 14% of its field
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

11 citing papers in PubMed, 1 synthesis or guideline pooled it, 22 citations in OpenAlex.

  1. Pooled it
  2. Flavonoids fromJournal of enzyme inhibition and medicinal chemistry · 2026
    Article
  3. Article
  4. Article
  5. Article
  6. Article
  7. The importance of including the C-terminal domain of PTP1BJournal of enzyme inhibition and medicinal chemistry · 2023
    Article
  8. Review
  9. Article
  10. Article
  11. 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

7 authors at 2 institutions in 1 country.

Mara Ibeth Campos-AlmazánFacultad de Medicina y Nutrición, Universidad Juárez del Estado de Durango, Avenida Universidad y Fanny Anitúa S/N, Durango 34000, Mexico.ORCID 0000-0003-0654-3199
Alicia Hernández-CamposFacultad de Química, Departamento de Farmacia, Universidad Nacional Autónoma de México, Ciudad de Mexico 04510, Mexico.ORCID 0000-0003-4609-6581
Rafael CastilloFacultad de Química, Departamento de Farmacia, Universidad Nacional Autónoma de México, Ciudad de Mexico 04510, Mexico.ORCID 0000-0003-4466-2340
Erick Sierra-CamposFacultad de Ciencias Químicas, Universidad Juárez del Estado de Durango Campus Gómez Palacio, Avenida Artículo 123 S/N, Fracc, Filadelfia, Gómez Palacio 35010, Mexico.ORCID 0000-0001-8622-4045
Mónica Valdez-SolanaFacultad de Ciencias Químicas, Universidad Juárez del Estado de Durango Campus Gómez Palacio, Avenida Artículo 123 S/N, Fracc, Filadelfia, Gómez Palacio 35010, Mexico.
Claudia Avitia-DomínguezFacultad de Medicina y Nutrición, Universidad Juárez del Estado de Durango, Avenida Universidad y Fanny Anitúa S/N, Durango 34000, Mexico.
Alfredo Téllez-ValenciaFacultad de Medicina y Nutrición, Universidad Juárez del Estado de Durango, Avenida Universidad y Fanny Anitúa S/N, Durango 34000, Mexico.ORCID 0000-0001-7629-4111
Universidad Juárez del Estado de Durango · MXUniversidad Nacional Autónoma de México · MX

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Protein tyrosine phosphatase 1B (PTP1B) dephosphorylates phosphotyrosine residues and is an important regulator of several signaling pathways, such as insulin, leptin, and the ErbB signaling network, among others. Therefore, this enzyme is considered an attractive target to design new drugs against type 2 diabetes, obesity, and cancer. To date, a wide variety of PTP1B inhibitors that have been developed by experimental and computational approaches. In this review, we summarize the achievements with respect to PTP1B inhibitors discovered by applying computer-assisted drug design methodologies (virtual screening, molecular docking, pharmacophore modeling, and quantitative structure-activity relationships (QSAR)) as the principal strategy, in cooperation with experimental approaches, covering articles published from the beginning of the century until the time this review was submitted, with a focus on studies conducted with the aim of discovering new drugs against type 2 diabetes. This review encourages the use of computational techniques and includes helpful information that increases the knowledge generated to date about PTP1B inhibition, with a positive impact on the route toward obtaining a new drug against type 2 diabetes with PTP1B as a molecular target.

Indexed as

computer-assisted drug designmolecular dockingpharmacophore modelingPTP1B inhibitorsQSARtype 2 diabetesvirtual screening

Identifiers

PMID35890163
PMCPMC9322956
OpenAlexW4285596994

What Socratic holds

Textmetadata
LicenceCC BY
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 Socratic graph.