Finding patterns in lung cancer protein sequences for drug repurposing

Otero Carrasco, Belén ORCID: https://orcid.org/0000-0001-7315-2257, Tejera Nevado, Paloma ORCID: https://orcid.org/0000-0003-0342-6640, Artiñano Muñoz, Rafael ORCID: https://orcid.org/0009-0006-3694-737X, Díaz Ferreiro, Gema ORCID: https://orcid.org/0009-0005-1467-0085, Pérez Pérez, Aurora ORCID: https://orcid.org/0000-0001-6495-3474, Caraça-Valente Hernández, Juan Pedro ORCID: https://orcid.org/0000-0002-8681-0682 and Rodríguez González, Alejandro ORCID: https://orcid.org/0000-0001-8801-4762 (2025). Finding patterns in lung cancer protein sequences for drug repurposing. "Plos One", v. 20 (n. 5); pp.. ISSN 1932-6203. https://doi.org/10.1371/journal.pone.0322546.

Descripción

Título: Finding patterns in lung cancer protein sequences for drug repurposing
Autor/es:
Tipo de Documento: Artículo
Título de Revista/Publicación: Plos One
Fecha: 7 Mayo 2025
ISSN: 1932-6203
Volumen: 20
Número: 5
Materias:
ODS:
Palabras Clave Informales: AL1A3 protein, Alcohol consumption, Algorithm, Amino acid sequence, Antineoplastic agent, Article, Bioinformatics, Breast cancer, Cancer mortality, Cancer therapy, Carcinoma, Non-small-cell lung, Cell nucleus receptor, Chemistry, Colecalciferol receptor, Colon cancer, Colorectal cancer, Computational biology, Computer analysis, Computer model, Constitutive androstane receptor, Diet, Drug repositioning, Drug therapy, Early diagnosis, Exercise, Good health and well-being, Head and neck cancer, Heterodimerization, Human, Lung cancer, Lung neoplasms, Lung tumor, Machine learning, Mammalian target of Rapamycin, Mathematical model, Metabolism, Mortality rate, National Health Organization, Neoplasm proteins, Non small cell lung cancer, Nuclear receptor NR4A3, Obesity, Oxysterol binding protein, Paclitaxel, Pancreas cancer, Peptides and proteins, Peroxisome proliferator activated Receptor, Prevalence, Procedures, Protein analysis, Protein expression, Protein structure, RAR related orpha
Escuela: E.T.S. de Ingenieros Informáticos (UPM)
Departamento: Lenguajes y Sistemas Informáticos e Ingeniería del Software
Licencias Creative Commons: Reconocimiento

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Resumen

Proteins are fundamental biomolecules composed of one or more chains of amino acids. They are essential for all living organisms, contributing to various biological functions and regulatory processes. Alterations in protein structures and functions are closely linked to diseases, emphasizing the need for in-depth study. A thorough understanding of these associations is crucial for developing targeted and more effective therapeutic strategies.Computational analyses of biomedical data facilitate the identification of specific patterns in proteins associated with diseases, providing novel insights into their biological roles. This study introduces a computational approach designed to detect relevant sequence patterns within proteins. These patterns, characterized by specific amino acid arrangements, can be critical for protein functionality. The proposed methodology was applied to proteins targeted by drugs used in lung cancer treatment, a disease that remains the leading cause of cancer-related mortality worldwide. Given that non-small cell lung cancer represents 85-90% of all lung cancer cases, it was selected as the primary focus of this study.Significant sequence patterns were identified, establishing connections between drug-target proteins and proteins associated with lung cancer. Based on these findings, a novel computational framework was developed to extend this pattern-based analysis to proteins linked to other diseases. By employing this approach, relationships between lung cancer drug-target proteins and proteins associated with four additional cancer types were uncovered. These associations, characterized by shared amino acid sequence features, suggest potential opportunities for drug repurposing. Furthermore, validation through an extensive literature review confirmed biological links between lung cancer drug-target proteins and proteins related to other malignancies, reinforcing the potential of this methodology for identifying new therapeutic applications.

Proyectos asociados

Tipo
Código
Acrónimo
Responsable
Título
Gobierno de España
PID2021122659OB-I00
3DR-GNN
Sin especificar
Data-driven drug repositioning applying graph neural networks
Gobierno de España
PDC2022-133173-I00
GRENADA
Sin especificar
Drug repurposing hypotheses through a data-driven approach
Gobierno de España
FPI PRE2019-090912
Sin especificar
Sin especificar
Formación de Personal Investigador
Gobierno de España
RTI2018-094576-A-I00
DISNET
Sin especificar
Creation and analysis of disease networks for drug repurposing from heterogeneous data sources applied to rare diseases

Más información

ID de Registro: 93525
Identificador DC: https://oa.upm.es/93525/
Identificador OAI: oai:oa.upm.es:93525
URL Portal Científico: https://portalcientifico.upm.es/es/ipublic/item/10364799
Identificador DOI: 10.1371/journal.pone.0322546
URL Oficial: https://journals.plos.org/plosone/article?id=10.13...
Depositado por: iMarina Portal Científico
Depositado el: 29 Ene 2026 20:52
Ultima Modificación: 29 Ene 2026 20:52