"Deep Learning-Based Prediction of Drug-Target Binding Affinities by ..."

Runhua Zhang et al. (2023)

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DOI: 10.1007/978-981-99-4749-2_57

access: closed

type: Conference or Workshop Paper

metadata version: 2023-08-08

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Runhua Zhang, Baozhong Zhu, Tengsheng Jiang, Zhiming Cui, Hongjie Wu:
Deep Learning-Based Prediction of Drug-Target Binding Affinities by Incorporating Local Structure of Protein. ICIC (3) 2023: 666-675

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