Development of an Artificially Intelligent Nanopore for High- Throughput DNA Sequencing with a Machine-Learning-Aided Quantum-Tunneling Approach

被引:25
|
作者
Jena, Milan Kumar [1 ]
Pathak, Biswarup [1 ]
机构
[1] Indian Inst Technol IIT Indore, Dept Chem, Indore 453552, Madhya Pradesh, India
关键词
DNA sequencing; nanopore; artificial intelligence; quantum tunneling; machine learning; NUCLEOTIDES; CONDUCTANCE; CHALLENGES; MOLECULE; BASES;
D O I
10.1021/acs.nanolett.2c04062
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Solid-state nanopore-based single-molecule DNA sequencing with quantum tunneling technology poses formidable challenges to achieve long-read sequencing and high-throughput analysis. Here, we propose a method for developing an artificially intelligent (AI) nanopore that does not require extraction of the signature transmission function for each nucleotide of the whole DNA strand by integrating supervised machine learning (ML) and transverse quantum transport technology with a graphene nanopore. The optimized ML model can predict the transmission function of all other nucleotides after training with data sets of all the orientations of any nucleotide inside the nanopore with a root-mean-square error (RMSE) of as low as 0.062. Further, up to 96.01% accuracy is achieved in classifying the unlabeled nucleotides with their transmission readouts. We envision that an AI nanopore can alleviate the experimental challenges of the quantum-tunneling method and pave the way for rapid and high-precision DNA sequencing by predicting their signature transmission functions.
引用
收藏
页码:2511 / 2521
页数:11
相关论文
共 3 条
  • [1] Artificially Intelligent Nanogap for Rapid DNA Sequencing: A Machine Learning Aided Quantum Tunneling Approach
    Jena, Milan Kumar
    Roy, Diptendu
    Mittal, Sneha
    Pathak, Biswarup
    ACS MATERIALS LETTERS, 2023, 5 (09): : 2488 - 2498
  • [2] Machine Learning Aided Interpretable Approach for Single Nucleotide-Based DNA Sequencing using a Model Nanopore
    Jena, Milan Kumar
    Roy, Diptendu
    Pathak, Biswarup
    JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2022, 13 (50) : 11818 - 11830
  • [3] Development and validation of a prognostic model for cervical cancer by combination of machine learning and high-throughput sequencing
    Shi, Rui
    Chang, Linlin
    Shi, Liya
    Zhang, Zhouxiang
    Zhang, Limin
    Li, Xiaona
    EJSO, 2024, 50 (04):