Theoretical and Computational Biophysics

Dynamics and pathways of chromosome structural organizations during cell transdifferentiation

JACS Au, 2(1), 116-127, 2022.

Xiakun Chu and Jin Wang*.

Molecular Simulations of Intrinsically Disordered Proteins and Their Binding Mechanisms

In Protein Folding: Methods and Protocols (pp. 343-362). New York, NY: Springer US, 2021.

Xiakun Chu, Suhani Nagpal, Victor Muñoz*.

Advanced Sampling and Modeling in Molecular Simulations for Slow and Large-Scale Biomolecular Dynamics

Frontiers in Molecular Biosciences, 8, 795991, 2021.

Xiakun Chu, Yong Wang, Pengfei Tian, Wenfei Li, Davide Mercadante.

Physics of biomolecular recognition and conformational dynamics

Reports on Progress in Physics, 84(12), 126601, 2021.

Wenting Chu, Zhiqiang Yan, Xiakun Chu, Xiliang Zheng, Zuojia Liu, Li Xu, Kun Zhang and Jin Wang*.

Deciphering the molecular mechanism of the cancer formation by chromosome structural dynamics

PLoS Computational Biology, 17(11), e1009596, 2021.

Xiakun Chu and Jin Wang*.

Effects of electrostatic interactions on global folding and local conformational dynamics of a multidomain Y-family DNA polymerase

Physical Chemistry Chemical Physics, 23(37), 20841-20847, 2021.

Qing-Miao Nie, Li-Zhen Sun, Hai-Bin Li, Xiakun Chu∗ (co-corr) and Jin Wang*.

Investigating the trade-off between folding and function in a multidomain Y-family DNA polymerase

eLife, 9, e60434, 2020.

Xiakun Chu, Zucai Suo and Jin Wang*.

Microscopic chromosomal structural and dynamical origin of cell differentiation and reprogramming

Advanced Science, 7(20) 2001572, 2020.

Xiakun Chu and Jin Wang*.