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HIV-1 integrase inhibitory activity data of styrylquinoline derivatives have been subjected to 3D-QSAR study by molecular shape analysis (MSA) technique using Cerius 2 version 4.8 software (Accelrys). For the selection of test set compounds, initially a QSAR analysis was done based on topological and structural descriptors and K-means clustering technique was used to classify the entire data...
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