Guoming Xiong

A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations

Wei Zhang, Yong Duan, Rong Yang, 2003, J. Comput. Chem..

Ab initio folding simulation of the Trp-cage mini-protein approaches NMR resolution.

Shibasish Chowdhury, Yong Duan, Y. Duan, 2003, Journal of molecular biology.

Breaking non-native hydrophobic clusters is the rate-limiting step in the folding of an alanine-based peptide.

Chun Wu, Shibasish Chowdhury, Wei Zhang, 2003, Biopolymers.