Multimodal contrastive representation learning for drug-target binding affinity prediction

Author:

Zhang Linlin,Ouyang Chunping,Liu Yongbin,Liao Yiming,Gao Zheng

Funder

Scientific Research Foundation of Hunan Provincial Education Department

Hunan Provincial Natural Science Foundation

Publisher

Elsevier BV

Subject

General Biochemistry, Genetics and Molecular Biology,Molecular Biology

Reference28 articles.

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4. Relational topology-based heterogeneous network embedding for predicting drug-target interactions;Zhang;Data Intell.,2023

5. Gomes, J.; Ramsundar, B.; Feinberg, E. N.; Pande, V. S. Atomic convolutional networks for predicting protein-ligand binding affinity. arXiv preprint arXiv:1703.10603 2017.

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