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DCGCN: Dual-Channel Graph Convolutional Network-Based Drug–Target Interaction Prediction Method with 3D Molecular Structure复制

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DOI: 10.1021/acs.jcim.5c01012复制

文献链接: https://pubs.acs.org/doi/10.1021/acs.jcim.5c01012复制

其他信息:

出版社: American Chemical Society (ACS)
作者: Chang Sun; Yuxin Shen; Min Xu; Wang Qiao; Tianze Shang; Qikai Yin; Yuxiang Wang; Baoju Zhang
全文下载地址: https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.5c01012

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