Online Machine Learning for Accelerating Molecular Dynamics Modeling of Cells

被引:3
|
作者
Zhang, Ziji [1 ]
Zhang, Peng [1 ]
Han, Changnian [1 ]
Cong, Guojing [2 ]
Yang, Chih-Chieh [3 ]
Deng, Yuefan [1 ,4 ]
机构
[1] SUNY Stony Brook, Dept Appl Math & Stat, Stony Brook, NY 11794 USA
[2] Oak Ridge Natl Lab, Oak Ridge, TN USA
[3] IBM Thomas J Watson Res Ctr, Yorktown Hts, NY USA
[4] New York Univ Abu Dhabi, Div Sci, Math, Abu Dhabi, U Arab Emirates
关键词
online machine learning; molecular dynamics; computational fluid dynamics; equation of motion; multiscale modeling; NEURAL-NETWORKS; PLATELETS; ALGORITHMS; PARTICLES; FLOW;
D O I
10.3389/fmolb.2021.812248
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
We developed a biomechanics-informed online learning framework to learn the dynamics with ground truth generated with multiscale modeling simulation. It was built on Summit-like supercomputers, which were also used to benchmark and validate our framework on one physiologically significant modeling of deformable biological cells. We generalized the century-old equation of Jeffery orbits to a new equation of motion with additional parameters to account for the flow conditions and the cell deformability. Using simulation data at particle-based resolutions for flowing cells and the learned parameters from our framework, we validated the new equation by the motions, mostly rotations, of a human platelet in shear blood flow at various shear stresses and platelet deformability. Our online framework, which surrogates redundant computations in the conventional multiscale modeling by solutions of our learned equation, accelerates the conventional modeling by three orders of magnitude without visible loss of accuracy.
引用
收藏
页数:15
相关论文
共 50 条
  • [21] Accelerating microstructure modeling via machine learning: A method combining Autoencoder and ConvLSTM
    Ahmad, Owais
    Kumar, Naveen
    Mukherjee, Rajdip
    Bhowmick, Somnath
    PHYSICAL REVIEW MATERIALS, 2023, 7 (08)
  • [22] Accelerating molecular dynamics Simulations
    Germann, Timothy C.
    Voter, Arthur F.
    ICCN 2002: INTERNATIONAL CONFERENCE ON COMPUTATIONAL NANOSCIENCE AND NANOTECHNOLOGY, 2002, : 140 - 143
  • [23] Accelerating fermionic molecular dynamics
    Clark, MA
    Kennedy, AD
    NUCLEAR PHYSICS B-PROCEEDINGS SUPPLEMENTS, 2005, 140 : 838 - 840
  • [24] Adaptive online sequential extreme learning machine for dynamic modeling
    Jie Zhang
    Yanjiao Li
    Wendong Xiao
    Soft Computing, 2021, 25 : 2177 - 2189
  • [25] Adaptive online sequential extreme learning machine for dynamic modeling
    Zhang, Jie
    Li, Yanjiao
    Xiao, Wendong
    SOFT COMPUTING, 2021, 25 (03) : 2177 - 2189
  • [26] Accelerating the discovery of high-mobility molecular semiconductors: a machine learning approach
    Nematiaram, Tahereh
    Lamprou, Zenon
    Moshfeghi, Yashar
    CHEMICAL COMMUNICATIONS, 2025, 61 (18)
  • [27] Predictive Modeling of HR Dynamics Using Machine Learning
    Birzniece, Ilze
    Andersone, Ilze
    Nikitenko, Agris
    Zvirbule, Liga
    PROCEEDINGS OF 2022 7TH INTERNATIONAL CONFERENCE ON MACHINE LEARNING TECHNOLOGIES, ICMLT 2022, 2022, : 17 - 23
  • [28] Accelerating catalysts design by machine learning
    Yu, Haishan
    Jiang, Jun
    SCIENCE BULLETIN, 2020, 65 (19) : 1593 - 1594
  • [29] Accelerating Containerized Machine Learning Workloads
    Tariq, Ali
    Cao, Lianjie
    Ahmed, Faraz
    Rozner, Eric
    Sharma, Puneet
    PROCEEDINGS OF 2024 IEEE/IFIP NETWORK OPERATIONS AND MANAGEMENT SYMPOSIUM, NOMS 2024, 2024,
  • [30] Accelerating Chip Design with Machine Learning
    Khailany, Brucek
    PROCEEDINGS OF THE 2020 ACM/IEEE 2ND WORKSHOP ON MACHINE LEARNING FOR CAD (MLCAD '20), 2020, : 33 - 33