Implement the Materials Genome Initiative: Machine Learning Assisted Fluorescent Probe Design for Cellular Substructure Staining

被引:6
|
作者
Yang, Yike [1 ,2 ]
Ji, Yumei [1 ]
Han, Xu [1 ]
Long, Yunxin [2 ]
Stewart, Callum [2 ]
Wen, Yiqiang [1 ]
Lee, Hok Yeung [2 ]
Cao, Tian [3 ]
Han, Jinsong [4 ]
Chen, Sijie [2 ]
Li, Linxian [2 ]
机构
[1] Zhengzhou Univ, Coll Chem & Green Catalysis Ctr, Zhengzhou 450000, Peoples R China
[2] Karolinska Inst, Ming Wai Lau Ctr Reparat Med, S-17177 Stockholm, Sweden
[3] Univ North Carolina Chapel Hill, Dept Comp Sci, Chapel Hill, NC 27599 USA
[4] China Pharmaceut Univ, Sch Engn, Nanjing 210009, Peoples R China
关键词
combinatorial library; fluorescent dyes; live-cell imaging; materials genomes; machine learning; ER; PERFORMANCE; DISCOVERY;
D O I
10.1002/admt.202300427
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The Materials Genome Initiative (MGI) is accelerating the pace of advanced materials development by integrating high-throughput experimentation, database construction, and intelligence computation. Live-cell imaging agents, such as fluorescent dyes, are exemplary candidates for MGI applications for two reasons: i) they are essential in visualizing cellular structures and functional processes, and ii) the unclear relationship between the chemical structure of fluorescent dyes and their live-cell imaging properties severely restricts the current trial-and-error dye development. Herein, the MGI is followed to present an intelligent combinatorial methodology for predicting the staining cell ability of dyes utilizing machine learning (ML) driven by a structurally diverse combinatorial library. This study demonstrates how to high-throughput synthesize 1,536 dyes and evaluate their imaging properties to establish a feature dataset for ML. A set of high-precision ML-predictors is then successfully modeled for assisting live-cell staining and endoplasmic reticulum judgment. This approach is believed to bridge the gap between dye structure and corresponding staining behavior, and can accelerate the discovery of novel organelle-specific stains.
引用
收藏
页数:10
相关论文
共 38 条
  • [21] Machine Learning-Assisted Design of Ytterbium-Based Materials with Tunable Bandgaps and Enhanced Stability
    Sumrra, Sajjad H.
    Aljaafreh, Mamduh J.
    Noreen, Sadaf
    Hassan, Abrar U.
    BRAZILIAN JOURNAL OF PHYSICS, 2025, 55 (03)
  • [22] Machine learning-assisted design of AlN-based high-performance piezoelectric materials
    Jing, Huirong
    Guan, Chaohong
    Yang, Yu
    Zhu, Hong
    JOURNAL OF MATERIALS CHEMISTRY A, 2023, 11 (27) : 14840 - 14849
  • [23] Machine learning assisted materials design of high-speed railway wheel with better fatigue performance
    Fang, Xiu-Yang
    Gong, Jian-En
    Zhang, Feng
    Zhang, Hao-Nan
    Wu, Jia-Hong
    ENGINEERING FRACTURE MECHANICS, 2023, 292
  • [24] Tree-based machine learning models assisted fluorescent sensor array for detection of metal ions based on silver nanocluster probe
    Chen, Xihang
    Xu, Jinming
    Zhou, Huangmei
    Zhao, Yu
    Wu, Ying
    Zhang, Jie
    Zhang, Sanjun
    SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2023, 297
  • [25] Accelerated design and characterization of non-uniform cellular materials via a machine-learning based framework
    Ma, Chunping
    Zhang, Zhiwei
    Luce, Benjamin
    Pusateri, Simon
    Xie, Binglin
    Rafiei, Mohammad H.
    Hu, Nan
    NPJ COMPUTATIONAL MATERIALS, 2020, 6 (01)
  • [26] Accelerated design and characterization of non-uniform cellular materials via a machine-learning based framework
    Chunping Ma
    Zhiwei Zhang
    Benjamin Luce
    Simon Pusateri
    Binglin Xie
    Mohammad H. Rafiei
    Nan Hu
    npj Computational Materials, 6
  • [27] Interpretable machine learning assisted multi-objective optimization design for small molecule hole transport materials
    Zhou, Xian
    Zheng, Zhichun
    Lu, Tian
    Xu, Pengcheng
    Chang, Ting
    Li, Minjie
    Lu, Wencong
    JOURNAL OF ALLOYS AND COMPOUNDS, 2023, 966
  • [28] Machine learning-assisted molecular design and efficiency prediction for high-performance organic photovoltaic materials
    Sun, Wenbo
    Zheng, Yujie
    Yang, Ke
    Zhang, Qi
    Shah, Akeel A.
    Wu, Zhou
    Sun, Yuyang
    Feng, Liang
    Chen, Dongyang
    Xiao, Zeyun
    Lu, Shirong
    Li, Yong
    Sun, Kuan
    SCIENCE ADVANCES, 2019, 5 (11)
  • [29] Machine-Learning-Assisted Rational Design of Si―Rhodamine as Cathepsin-pH-Activated Probe for Accurate Fluorescence Navigation
    Xiang, Fei-Fan
    Zhang, Hong
    Wu, Yan-Ling
    Chen, Yu-Jin
    Liu, Yan-Zhao
    Chen, Shan-Yong
    Guo, Yan-Zhi
    Yu, Xiao-Qi
    Li, Kun
    ADVANCED MATERIALS, 2024, 36 (31)
  • [30] Machine learning-assisted design of wide bandgap perovskite materials for high-efficiency indoor photovoltaic applications
    Mishra, Snehangshu
    Boro, Binita
    Bansal, Nitin Kumar
    Singh, Trilok
    MATERIALS TODAY COMMUNICATIONS, 2023, 35