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DGMM: A Deep Learning-Genetic Algorithm Framework for Efficient Lead Optimization in Drug Discovery复制

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DOI: 10.1021/acs.jcim.5c01017复制

文献链接: https://pubs.acs.org/doi/10.1021/acs.jcim.5c01017复制

其他信息:

出版社: American Chemical Society (ACS)
作者: Jiebin Fang; Churu Mao; Yuchen Zhu; Xiaoming Chen; Yun Huang; Wanjing Ding; Chang-Yu Hsieh; Zhongjun Ma
全文下载地址: https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.5c01017

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