Ontology highlight
ABSTRACT: Background
Drug repurposing has been motivated to ameliorate low probability of success in drug discovery. For the recent decade, many in silico attempts have received primary attention as a first step to alleviate the high cost and longevity. Such study has taken benefits of abundance, variety, and easy accessibility of pharmaceutical and biomedical data. Utilizing the research friendly environment, in this study, we propose a network-based machine learning algorithm for drug repurposing. Particularly, we show a framework on how to construct a drug network, and how to strengthen the network by employing multiple/heterogeneous types of data.Results
The proposed method consists of three steps. First, we construct a drug network from drug-target protein information. Then, the
SUBMITTER: Nam Y
PROVIDER: S-EPMC6651901 | biostudies-literature | 2019 Jul
REPOSITORIES: biostudies-literature