Computational Analysis of ELOVL6 Structure and Inhibition for Rational Drug Design
Markel G. Ibarluzea, Rafael Ramis, Martin Fuentetaja, Francisco Javier Gil-Bea, Gorka Gereñu, Adolfo López de Munain, Jesús María Aizpurua, Jose Ignacio Miranda, Aitor Bergara, Aritz Leonardo
This study uses computational methods to analyze ELOVL6 structure and inhibition, identifying key residues and binding pathways for drug design.
Journal of Chemical Information and Modeling · Jun 5, 2026Peer-reviewedBioinformatics