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Improving drug-target affinity prediction via feature fusion and knowledge distillation., , , , , , , , , и . Briefings Bioinform., (мая 2023)An effective self-supervised framework for learning expressive molecular global representations to drug discovery., , , , , , , , и . Briefings Bioinform., (2021)HCL: Improving Graph Representation with Hierarchical Contrastive Learning., , , , , , , , и . ISWC, том 13489 из Lecture Notes in Computer Science, стр. 108-124. Springer, (2022)TrimNet: learning molecular representation from triplet messages for biomedicine., , , , , , , и . Briefings Bioinform., (2021)An adaptive graph learning method for automated molecular interactions and properties predictions., , , , , , , , , и 4 other автор(ы). Nat. Mach. Intell., 4 (7): 645-651 (2022)Simulated annealing for optimization of graphs and sequences., , , , , , , и . CoRR, (2021)Learn molecular representations from large-scale unlabeled molecules for drug discovery., , , , , , , , и . CoRR, (2020)Deep generative model for drug design from protein target sequence., , , , , , , , и . J. Cheminformatics, 15 (1): 38 (декабря 2023)Deep geometric representations for modeling effects of mutations on protein-protein binding affinity., , , , и . PLoS Comput. Biol., (2021)PASH at TREC 2020 Deep Learning Track: Dense Matching for Nested Ranking., , , , , , , , и . TREC, том 1266 из NIST Special Publication, National Institute of Standards and Technology (NIST), (2020)