Background: Drug-target interaction prediction is of great significance for narrowing\ndown the scope of candidate medications, and thus is a vital step in drug discovery.\nBecause of the particularity of biochemical experiments, the development of new\ndrugs is not only costly, but also time-consuming. Therefore, the computational\nprediction of drug target interactions has become an essential way in the process of\ndrug discovery, aiming to greatly reducing the experimental cost and time.
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