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pku123

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Prediction of drug¨Ctarget 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¨Ctarget interactions efficiently
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yetao_nx

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