Raudah Lazim

Understanding the basis of I50V‐induced affinity decrease in HIV‐1 protease via molecular dynamics simulations using polarized force field

Rui Duan, Dawei Zhang, Raudah Lazim, 2015, J. Comput. Chem..

Application of conventional molecular dynamics simulation in evaluating the stability of apomyoglobin in urea solution

Raudah Lazim, Dawei Zhang, Dawei Zhang, 2017, Scientific Reports.

Solvent effect on the folding dynamics and structure of E6-associated protein characterized from ab initio protein folding simulations.

Ye Mei, Zhijun Xu, Raudah Lazim, 2012, The Journal of chemical physics.