RefinePocket: An Attention-Enhanced and Mask-Guided Deep Learning Approach for Protein Binding Site Prediction

被引:3
作者
Liu, Yongchang [1 ]
Li, Peiying [1 ]
Tu, Shikui [1 ]
Xu, Lei [2 ]
机构
[1] Shanghai Jiao Tong Univ, Dept Comp Sci & Engn, Shanghai 200240, Peoples R China
[2] Guangdong Inst Intelligence Sci & Technol, Zhuhai 519031, Guangdong, Peoples R China
基金
中国国家自然科学基金;
关键词
Proteins; Decoding; Shape; Task analysis; Feature extraction; Chemicals; Three-dimensional displays; Binding site detection; deep learning; drug discovery; IDENTIFICATION;
D O I
10.1109/TCBB.2023.3265640
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
Protein binding site prediction is an important prerequisite task of drug discovery and design. While binding sites are very small, irregular and varied in shape, making the prediction very challenging. Standard 3D U-Net has been adopted to predict binding sites but got stuck with unsatisfactory prediction results, incomplete, out-of-bounds, or even failed. The reason is that this scheme is less capable of extracting the chemical interactions of the entire region and hardly takes into account the difficulty of segmenting complex shapes. In this paper, we propose a refined U-Net architecture, called RefinePocket, consisting of an attention-enhanced encoder and a mask-guided decoder. During encoding, taking binding site proposal as input, we employ Dual Attention Block (DAB) hierarchically to capture rich global information, exploring residue relationship and chemical correlations in spatial and channel dimensions respectively. Then, based on the enhanced representation extracted by the encoder, we devise Refine Block (RB) in the decoder to enable self-guided refinement of uncertain regions gradually, resulting in more precise segmentation. Experiments show that DAB and RB complement and promote each other, making RefinePocket has an average improvement of 10.02% on DCC and 4.26% on DVO compared with the state-of-the-art method on four test sets.
引用
收藏
页码:3314 / 3321
页数:8
相关论文
共 50 条
  • [41] Model Guided Deep Learning Approach Towards Prediction of Physical System Behavior
    Das, Subhasish
    Agrawal, Anurag
    Banerjee, Ayan
    Gupta, Sandeep K. S.
    2017 16TH IEEE INTERNATIONAL CONFERENCE ON MACHINE LEARNING AND APPLICATIONS (ICMLA), 2017, : 1079 - 1082
  • [42] DeepHomo2.0: improved protein-protein contact prediction of homodimers by transformer -enhanced deep learning
    Lin, Peicong
    Yan, Yumeng
    Huang, Sheng-You
    BRIEFINGS IN BIOINFORMATICS, 2023, 24 (01)
  • [43] A hybrid attention-based deep learning approach for wind power prediction
    Ma, Zhengjing
    Mei, Gang
    APPLIED ENERGY, 2022, 323
  • [44] Initial Task Allocation in Multi-Human Multi-Robot Teams: An Attention-Enhanced Hierarchical Reinforcement Learning Approach
    Wang, Ruiqi
    Zhao, Dezhong
    Gupte, Arjun
    Min, Byung-Cheol
    IEEE ROBOTICS AND AUTOMATION LETTERS, 2024, 9 (04) : 3451 - 3458
  • [45] DFpin: Deep learning-based protein-binding site prediction with feature-based non-redundancy from RNA level
    Zhao, Xiujuan
    Zhang, Yanping
    Du, Xiuquan
    COMPUTERS IN BIOLOGY AND MEDICINE, 2022, 142
  • [46] PUResNetV2.0: a deep learning model leveraging sparse representation for improved ligand binding site prediction
    Jeevan, Kandel
    Palistha, Shrestha
    Tayara, Hilal
    Chong, Kil T.
    JOURNAL OF CHEMINFORMATICS, 2024, 16 (01):
  • [47] CircMAN: Multi-channel Attention Networks Based on Feature Fusion for CircRNA-Binding Protein Site Prediction
    Luo, Huiliang
    Deng, Guojian
    Hu, Riqian
    Ge, Ruiquan
    Qin, Feiwei
    Wang, Changmiao
    BIOINFORMATICS RESEARCH AND APPLICATIONS, PT I, ISBRA 2024, 2024, 14954 : 169 - 181
  • [48] A deep learning model for plant lncRNA-protein interaction prediction with graph attention
    Jael Sanyanda Wekesa
    Jun Meng
    Yushi Luan
    Molecular Genetics and Genomics, 2020, 295 : 1091 - 1102
  • [49] A deep learning model for plant lncRNA-protein interaction prediction with graph attention
    Wekesa, Jael Sanyanda
    Meng, Jun
    Luan, Yushi
    MOLECULAR GENETICS AND GENOMICS, 2020, 295 (05) : 1091 - 1102
  • [50] Deep Learning in Drug Design: Protein-Ligand Binding Affinity Prediction
    Rezaei, Mohammad A.
    Li, Yanjun
    Wu, Dapeng
    Li, Xiaolin
    Li, Chenglong
    IEEE-ACM TRANSACTIONS ON COMPUTATIONAL BIOLOGY AND BIOINFORMATICS, 2022, 19 (01) : 407 - 417