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  1. Tutorial on how to build non-Markovian dynamic models from molecular dynamics simulations for studying protein conformational changes

    Article • The Journal of Chemical Physics, March 2024, American Institute of Physics

    Xuhui Huang

  2. Integrative generalized master equation: A method to study long-timescale biomolecular dynamics via the integrals of memory kernels

    Article • The Journal of Chemical Physics, October 2023, American Institute of Physics

    Xuhui Huang

  3. GraphVAMPnets for self-assembly dynamics

    Article • The Journal of Chemical Physics, September 2023, American Institute of Physics

    Xuhui Huang