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[ACS] Predicting Protein–Ligand Docking Structure with Graph Neural Network

tomandjerry Post time 2023-4-25 21:40:42 | Show all posts |Read mode
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journal：Journal of Chemical Information and Modeling

Authors：Huaipan Jiang; Jian Wang; Weilin Cong; Yihe Huang; Morteza Ramezani; Anup Sarma; Nikolay V. Dokholyan; Mehrdad Mahdavi; Mahmut T. Kandemir

Published date：2022-6-27

DOI：10.1021/acs.jcim.2c00127

Article link：http://dx.doi.org/10.1021/acs.jcim.2c00127

Article Source：American Chemical Society (ACS)。


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gaoblue1608 Senior Member
2023-4-25
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gaoblue1608 Post time 2023-4-25 21:40:43 | Show all posts

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