Detalle de: Discovery of Sphingosine-1-Phosphate Receptor Modulators as Potential CHI3L1 Inhibitors by Ligand-Based Virtual Screening and Molecular Dynamics Simulations
| Title | Discovery of Sphingosine-1-Phosphate Receptor Modulators as Potential CHI3L1 Inhibitors by Ligand-Based Virtual Screening and Molecular Dynamics Simulations |
| Abstract |
Multiple sclerosis is characterized by central nervous system inflammation, demyelination, and neuronal degeneration. Current diagnostic and prognostic methods lack precision, necessitating biomarkers for personalized treatment strategies. Chitinase 3-like 1 (CHI3L1) has emerged as a potential prognostic marker, with elevated levels correlating with disease severity and relapse risk. Despite its therapeutic potential, few CHI3L1 inhibitors have been identified. Using ligand-based virtual screening and molecular dynamics simulations, Food and Drug Administration-approved drugs have been screened as CHI3L1 inhibitors with the final goals of being repurposed in MS and other inflammatory diseases, offering promising therapeutic approaches. This investigation suggests that sphingosine-1-phosphate receptor modulators such as fingolimod could be potential inhibitors for CHI3L1. |
| Apa Reference | Aledavood, E., Gil, C., Comabella, M., & Martinez, A. (2025). Discovery of Sphingosine-1-Phosphate Receptor Modulators as Potential CHI3L1 Inhibitors by Ligand-Based Virtual Screening and Molecular Dynamics Simulations. ACS Omega, 10(19), 19992–20000. 10.1021/acsomega.5c01968 |
| Doi | 10.1021/acsomega.5c01968 |
| Publication Date | 6 May 2025 |
| Publication Type | Article |
| Researcher | Ana Martínez |
| Ontology | Computational models and simulations, Biomolecular simulation, Drug Discovery and design, Molecular Interactions/Docking, Clinical data |
| Research Groups | Translational Medicinal and Biological Chemistry |
| Tools |
