Fig. 5From: An integrated approach with new strategies for QSAR models and lead optimizationThe relationship between experimental values and predicted affinities of AGHO QSAR model. The side-chain length of compound is highly correlated to the compound affinities. In addition, we discover the benzylamine as potential inhibitors and the predicted affinity is 1.077 and the experimental bioassay value is 1.261Back to article page