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机译:化学-蛋白质相互作用的预测:多靶点QSAR与计算化学基因组学方法
Shanghai Key Laboratory of New Drug Design, School of Pharmacy,East China University of Science and Technology, 130 Meilong Road,Shanghai 200237, China;
Shanghai Key Laboratory of New Drug Design, School of Pharmacy,East China University of Science and Technology, 130 Meilong Road,Shanghai 200237, China;
Shanghai Key Laboratory of New Drug Design, School of Pharmacy,East China University of Science and Technology, 130 Meilong Road,Shanghai 200237, China;
Shanghai Key Laboratory of New Drug Design, School of Pharmacy,East China University of Science and Technology, 130 Meilong Road,Shanghai 200237, China;
Shanghai Key Laboratory of New Drug Design, School of Pharmacy,East China University of Science and Technology, 130 Meilong Road,Shanghai 200237, China;
Shanghai Key Laboratory of New Drug Design, School of Pharmacy,East China University of Science and Technology, 130 Meilong Road,Shanghai 200237, China;
机译:使用化学方法方法的药物 - 靶靶相互作用的计算预测:实证调查
机译:通过化学基因组空间预测药物-靶标相互作用:基于学习的方法
机译:药物相互作用的高可信度预测:使用多种计算方法预测细胞色素P4502C9的亲和力
机译:堆叠式自动编码器深度神经网络从药物指纹和蛋白质序列预测药物-靶标相互作用的计算方法
机译:蛋白质和蛋白质相互作用的预测和设计的基于结构的计算方法的发展。
机译:基于加权网络的推理方法预测化学-蛋白质相互作用网络
机译:基于加权网络推理方法的化学 - 蛋白质相互作用网络预测。