Conformational Dynamics and Thermal Stabilities of the αβ-Tubulin Dimer: A Molecular Dynamics Simulation Study. - Xiaomin Wu; Gang Yang 003; Yuangang Zu; Zhiwei Yang 003; Lijun Zhou (Silico Biol., 2009)

Molecular dynamics studies of β-hairpin folding with the presence of the sodium ion. - Xiaomin Wu; Gang Yang 003; Yuangang Zu; Lijun Zhou (Comput. Biol. Chem., 2012)

Mutation effects of neuraminidases and their docking with ligands: a molecular dynamics and free energy calculation study. - Zhiwei Yang 003; Gang Yang 003; Lijun Zhou (J. Comput. Aided Mol. Des., 2013)