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  • 【Bioinformatics】四篇好文简读-专题6

    FraGAT: a fragment-oriented multi-scale graph attention model for molecular prop...

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  • ICLR 2022 under review | 从零开始生成三维分子几何结构的自回归流模型

    今天给大家介绍的是ICLR2022上underreview的文章《An autoregressive flow model for 3d molecular g...

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  • [Nature Machine Intelligence]四篇好文简读-专题1

    Improved protein structure prediction by deep learning irrespective of co-evolut...

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  • [Nature communications]四篇好文简读-专题3

    Genome-wide detection of cytosine methylations in plant from Nanopore data using...

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  • [Nature Methods]四篇好文简读-专题1

    SnapHiC: a computational pipeline to identify chromatin loops from single-cell H...

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  • [AAAI 2021]四篇好文简读-专题4

    Self-Attention Attribution: Interpreting Information Interactions Inside Transfo...

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  • [Nature Computational Science 2021]好文简读:基于深度图神经网络的快速有效蛋白质模型

    Fast and effective protein model refinement using deep graph neural networks 论文摘...

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  • [ICML]好文简读:遗忘不相关信息以减少Attention计算量

    Not all memories are created equal: learning to forget by expiring

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  • [Briefings in Bioinformatics]好文简读:基于有界核归一正则化预测小分子-miRNA结合

    Predicting potential small molecule–miRNA associations based on bounded nuclear ...

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  • [Bioinformatics]好文简读:SMILE:单细胞组学数据整合的互信息学习

    SMILE: Mutual Information Learning for Integration of Single-cell Omics Data 论文摘...

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  • [Bioinformatics]好文简读:基于自编码的药物-靶点相互作用预测

    Autoencoder-based drug–target interaction prediction by preserving the consisten...

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  • [Bioinformatics]好文简读:用于识别mRNA中N4-acetylcytidine的卷积神经网络模型

    DeepAc4C: a convolutional neural network model with hybrid features composed of ...

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  • [Bioinformatics]好文简读:通过基于序列的深度学习和注意力机制改进药物-蛋白质相互作用预测

    HyperAttentionDTI: improving drug–protein interaction prediction by sequence-bas...

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  • 【Nature communications】四篇好文简读-专题2

    scGNN is a novel graph neural network framework for single-cell RNA-Seq analyses...

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  • 【Nature communications】四篇好文简读-专题1

    Structure-based protein function prediction using graph convolutional networks i...

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  • 【Bioinformatics】四篇好文简读-专题4

    MultiDTI: drug–target interaction prediction based on multi-modal representation...

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  • 【Briefings in Bioinformatics】四篇好文简读-专题12

    Dissecting and predicting different types of binding sites in nucleic acids base...

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  • 【Briefings in Bioinformatics】四篇好文简读-专题11

    Subtype-WESLR: identifying cancer subtype with weighted ensemble sparse latent r...

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  • 【Bioinformatics】四篇好文简读-专题5

    Highly accurate classification of chest radiographic reports using a deep learni...

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  • 【Bioinformatics】四篇好文简读-专题1

    Subtype-GAN: a deep learning approach for integrative cancer subtyping of multi-...

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