Mengzhi Han

发表

Compromise in competition between free energy and binding effect of intrinsically disordered protein p53 C-terminal domain

Ji Xu, Ying Ren, Mengzhi Han, 2017 .

Simulation of coupled folding and binding of an intrinsically disordered protein in explicit solvent with metadynamics.

Jinghai Li, Ji Xu, Ying Ren, 2016, Journal of molecular graphics & modelling.

Exploring the mechanisms of protein folding

Jinghai Li, Ji Xu, Ying Ren, 2013, 1307.4147.

The principle of compromise in competition: exploring stability condition of protein folding

Jinghai Li, Ji Xu, Ying Ren, 2015 .

Comparison of different effective diameter calculating methods for sphero-cylinders by geometrically exact DEM simulations

Mengzhi Han, Zhihao Yao, Yun Zhang, 2020 .

Fast estimation of protein conformational preference at air/water interface via molecular dynamics simulations

Mengzhi Han, Chi-cheng Chiu, 2018, Journal of the Taiwan Institute of Chemical Engineers.

Sampling conformational space of intrinsically disordered proteins in explicit solvent: Comparison between well-tempered ensemble approach and solute tempering method.

Ji Xu, Mengzhi Han, Ying Ren, 2017, Journal of molecular graphics & modelling.

Simulations of flow induced structural transition of the β-switch region of glycoprotein Ibα.

Jinghai Li, Ying Ren, Ji Xu, 2016, Biophysical chemistry.

Simulation of coupled folding and binding of an intrinsically disordered protein in explicit solvent with metadynamics.

Jinghai Li, Ji Xu, Ying Ren, 2016, Journal of molecular graphics & modelling.