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CandidateDrug4Cancer: An Open Molecular Graph Learning Benchmark on Drug Discovery for Cancer.

, , , , , , , , and . CoRR, (2022)

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Improving drug-target affinity prediction via feature fusion and knowledge distillation., , , , , , , , , and . Briefings Bioinform., (May 2023)PT-ADP: A personalized privacy-preserving federated learning scheme based on transaction mechanism., , , and . Inf. Sci., (2024)HCL: Improving Graph Representation with Hierarchical Contrastive Learning., , , , , , , , and . CoRR, (2022)TrimNet: learning molecular representation from triplet messages for biomedicine, , , , , , , and . Briefings in Bioinformatics, 22 (4): bbaa266 (2021)Deep generative model for drug design from protein target sequence., , , , , , , , and . J. Cheminformatics, 15 (1): 38 (December 2023)Learn molecular representations from large-scale unlabeled molecules for drug discovery., , , , , , , , and . CoRR, (2020)CandidateDrug4Cancer: An Open Molecular Graph Learning Benchmark on Drug Discovery for Cancer., , , , , , , , and . CoRR, (2022)PASH at TREC 2020 Deep Learning Track: Dense Matching for Nested Ranking., , , , , , , , and . TREC, volume 1266 of NIST Special Publication, National Institute of Standards and Technology (NIST), (2020)Pairwise Half-graph Discrimination: A Simple Graph-level Self-supervised Strategy for Pre-training Graph Neural Networks., , , , , , , , and . IJCAI, page 2694-2700. ijcai.org, (2021)