Molecular modeling study of 2-substituted isoindoline derivatives of α-amino acids as inhibitors of lipoxygenase by docking simulations

Teresa Mancilla Percino, José Correa Basurto, Karla S.Alavés Carbajal, Nagchielli Valle-Sandoval, José Trujillo Ferrara

Research output: Contribution to journal › Article › peer-review

3 Scopus citations

Fingerprint

Dive into the research topics of 'Molecular modeling study of 2-substituted isoindoline derivatives of α-amino acids as inhibitors of lipoxygenase by docking simulations'. Together they form a unique fingerprint.

Chemistry