"Deep Learning in Drug Design: Protein-Ligand Binding Affinity Prediction."

Mohammad A. Rezaei et al. (2022)

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DOI: 10.1109/TCBB.2020.3046945

access: closed

type: Journal Article

metadata version: 2023-04-03

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Mohammad A. Rezaei, Yanjun Li, Dapeng Wu, Xiaolin Li, Chenglong Li:
Deep Learning in Drug Design: Protein-Ligand Binding Affinity Prediction. IEEE ACM Trans. Comput. Biol. Bioinform. 19(1): 407-417 (2022)

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