https://www.selleckchem.com/pr....oducts/tertiapin-q.h
Prediction of novel Drug-Target interactions (DTIs) plays an important role in discovering new drug candidates and finding new proteins to target. In consideration of the time-consuming and expensive of experimental methods. Therefore, it is a challenging task that how to develop efficient computational approaches for the accurate predicting potential associations between drug and target. In the paper, we proposed a novel computational method called WELM-SURF based on drug fingerprints and protein evolutionary information for identi
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