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HARVARD Citation
Chen, F. et al. (2017). Prediction of luciferase inhibitors by the high-performance MIEC-GBDT approach based on interaction energetic patterns. Physical chemistry chemical physics. 19 (15), pp. 10163-10176. [Online].
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Chen, F. et al. (2017). Prediction of luciferase inhibitors by the high-performance MIEC-GBDT approach based on interaction energetic patterns. Physical chemistry chemical physics. 19 (15), pp. 10163-10176. [Online].