All Stories

  1. A new model for efficient simulation of the dynamics and phase transition of flexible RNAs

    Article • Proceedings of the National Academy of Sciences, October 2025, Proceedings of the National Academy of Sciences

    Jianhan Chen

  2. Physics-based modeling provides predictive understanding of selectively promiscuous substrate binding by Hsp70 chaperones

    Article • PLoS Computational Biology, November 2021, PLOS

    Lila Gierasch, Jianhan Chen

  3. Hydrophobic dewetting in gating and regulation of transmembrane protein ion channels

    Article • The Journal of Chemical Physics, September 2020, American Institute of Physics

    Jianhan Chen

  4. Efficacy of independence sampling in replica exchange simulations of ordered and disordered proteins

    Article • Journal of Computational Chemistry, August 2017, Wiley

    Jianhan Chen

  5. Optimization of the GBMV2 implicit solvent force field for accurate simulation of protein conformational equilibria

    Article • Journal of Computational Chemistry, April 2017, Wiley

    Jianhan Chen