Pengzhen Zhang

Molecular Dynamics Simulation of Transport Mechanism of Graphene Quantum Dots through Different Cell Membranes

Lijun Liang, Lingxia Wu, Zhe Kong, 2022, Membranes.

Theoretical investigation on the adsorption orientation of DNA on two-dimensional MoSe2

Lijun Liang, Jiawei Shen, Zhe Kong, 2021 .

Effect of Shape on the Entering of Graphene Quantum Dots into a Membrane: A Molecular Dynamics Simulation

Lijun Liang, Jiawei Shen, Hongbo Wang, 2021, ACS omega.

Theoretical evaluation of graphene quantum dots on DNA genotoxicity: a combination of density functional theory and molecular dynamics simulation.

Lijun Liang, B. Cui, Jiawei Shen, 2020, The journal of physical chemistry. B.

LncRNA‐LET relieves hypoxia‐induced injury in H9c2 cells through regulation of miR‐138

Xiaoying Jiang, Wenjian Zheng, Pengzhen Zhang, 2020, Journal of cellular biochemistry.

Characterization of water structure in carbon nanotubes by various order parameters

Lijun Liang, Jiawei Shen, Hongbo Wang, 2020 .