"Can molecular dynamics simulations improve predictions of protein-ligand ..."

Shukai Gu et al. (2023)

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DOI: 10.1093/BIB/BBAD008

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type: Journal Article

metadata version: 2024-10-06

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  - https://dblp.org/rec/journals/bib/GuSYZLLSXWHK23
Shukai Gu, Chao Shen, Jiahui Yu, Hong Zhao, Huanxiang Liu, Liwei Liu, Rong Sheng, Lei Xu, Zhe Wang, Tingjun Hou, Yu Kang:
Can molecular dynamics simulations improve predictions of protein-ligand binding affinity with machine learning? Briefings Bioinform. 24(2) (2023)

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