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Prediction of drug–target interaction networks from the integration of chemical and genomic spaces. The PubChem database at NCBI (Wheeler et al., 2006), for example, stores information on millions of chemical compounds, but the number of compounds with information on their target protein is very limited. This implies that many potential interactions between the chemical and genomic spaces remain undiscovered. Therefore, there is a strong incentive to develop new methods capable of detecting these potential drug–target interactions efficiently |
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yzhang1986
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syh9288
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