Kaixian Chen 人物
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Predicting protein–protein interactions based only on sequences information
2007Proceedings of the National Academy of Sciences引用 1043
Pushing the Boundaries of Molecular Representation for Drug Discovery with the Graph Attention Mechanism
2019Journal of Medicinal Chemistry引用 1000
TransformerCPI: improving compound–protein interaction prediction by sequence-based deep learning with self-attention mechanism and label reversal experiments
2020Bioinformatics引用 553顶会
Halogen Bond: Its Role beyond Drug–Target Binding Affinity for Drug Discovery and Development
2013Journal of Chemical Information and Modeling引用 425
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新药研究国家重点实验室RESEARCH_INSTITUTE
上海科技大学UNIVERSITY
Shanghai Institute of Materia MedicaRESEARCH_INSTITUTE
中国科学院COMPANY
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