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    iGPCR-drug: a web server for predicting interaction between GPCRs and drugs in cellular networking. by Xuan Xiao, Jian-Liang Min, Pu Wang, Kuo-Chen Chou

    Published 2013-01-01
    “…In the predictor, the drug compound is formulated by a 2D (dimensional) fingerprint via a 256D vector, GPCR by the PseAAC (pseudo amino acid composition) generated with the grey model theory, and the prediction engine is operated by the fuzzy K-nearest neighbour algorithm. …”
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