Prediction of Drug–Target Interactions From Multi-Molecular Network Based on Deep Walk Embedding Model
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DOI: 10.3389/fbioe.2020.00338
Abstract: Predicting drug–target interactions (DTIs) is crucial in innovative drug discovery, drug repositioning and other fields. However, there are many shortcomings for predicting DTIs using traditional biological experimental methods, such as the high-cost, time-consumption, low efficiency,… read more here.
Keywords: deep walk; network; molecular network; multi molecular ... See more keywords