https://www.selleckchem.com/pr....oducts/wnk-in-11.htm
QSAR is well-known for its high and fast throughput screening with good hit rate. The QSAR model building involves, (i) chemogenomics data collection from a database or literature, (ii) Calculation of right descriptors from molecular representation, (iii) establishing a relationship (model) between biological activity the selected descriptors (iv) application of QSAR model to predict the biological property for the molecules. Therefore, it is desirable to test experimentally the hits obtained by VS. In this mini-review different
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