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"GSAML-DTA: An interpretable drug-target binding affinity prediction model ..."

Jiaqi Liao et al. (2022)

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DOI: 10.1016/J.COMPBIOMED.2022.106145

access: closed

type: Journal Article

metadata version: 2022-11-13

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Jiaqi Liao, Haoyang Chen, Lesong Wei, Leyi Wei:
GSAML-DTA: An interpretable drug-target binding affinity prediction model based on graph neural networks with self-attention mechanism and mutual information. Comput. Biol. Medicine 150: 106145 (2022)

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