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"Predicting Protein-Ligand Docking Structure with Graph Neural Network."

Huaipan Jiang et al. (2022)

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DOI: 10.1021/ACS.JCIM.2C00127

access: closed

type: Journal Article

metadata version: 2022-07-25

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  - journals/jcisd/JiangWCHRSDMK22
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  - https://dblp.org/rec/journals/jcisd/JiangWCHRSDMK22
Huaipan Jiang, Jian Wang, Weilin Cong, Yihe Huang, Morteza Ramezani, Anup Sarma, Nikolay V. Dokholyan, Mehrdad Mahdavi, Mahmut T. Kandemir:
Predicting Protein-Ligand Docking Structure with Graph Neural Network. J. Chem. Inf. Model. 62(12): 2923-2932 (2022)

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