Quantitative structure activity relationship (QSAR) study on a series of phenoloxidase inhibitors with the help of topological descriptors

In this present work, we have taken a series of Phenoloxidase inhibitors and developed QSAR models with the help of topological descriptors.The values of topological descriptors are directly obtained byDragon software. It is clearly indicated that the entire QSARmodel provide high degree of dependability as they have correlation value above 0.90.