Qiang Lu

Exploring the mechanism of flexible biomolecular recognition with single molecule dynamics.

Qiang Lu, Jin Wang, H Peter Lu, 2007, Physical review letters.

Single molecule conformational dynamics of adenylate kinase: energy landscape, structural correlations, and transition state ensembles.

Qiang Lu, Jin Wang, Jin Wang, 2008, Journal of the American Chemical Society.

Molecular dynamics simulations of p53 DNA-binding domain.

Ray Luo, Yu-Hong Tan, R. Luo, 2007, The journal of physical chemistry. B.

Exploring the thermodynamic landscape, kinetics, and structural evolution of a protein conformational transition with a microscopic double-well model.

Qiang Lu, Jin Wang, Zaizhi Lai, 2011, The journal of physical chemistry. B.

A Poisson–Boltzmann dynamics method with nonperiodic boundary condition

Ray Luo, R. Luo, Qiang Lu, 2003 .