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. 2016 Dec 12;12:2694–2718. doi: 10.3762/bjoc.12.267

Figure 8.

Figure 8

Schematic diagram showing the steps involved in QSAR. Known drug molecule activity and descriptor data is obtained and the mathematical model of QSAR is built such that descriptors can predict the activity of each molecule. The predictive power of models are validated and used in predicting activities of novel compounds.