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

由 Zhang, Dawei, Lazim, Raudah
出版 2017

Replica exchange molecular dynamics simulation of structure variation from α/4β-fold to 3α-fold protein

由 Lazim, Raudah, Mei, Ye, Zhang, Dawei
出版 2013

Ab initio folding of extended α-helix : a theoretical study about the role of electrostatic polarization in the folding of helical structures

由 Lazim, Raudah, Wei, Caiyi, Sun, Tiedong, Zhang, Dawei
出版 2013

Stability of the β-structure in prion protein : a molecular dynamics study based on polarized force field

由 Mei, Ye, Zhang, Dawei, Xu, Zhijun, Lazim, Raudah
出版 2013

Computational study of bindings of HK20 Fab and D5 Fab to HIV-1 gp41

由 Hartono, Yossa Dwi, Lazim, Raudah, Yip, Yew Mun, Zhang, Dawei
出版 2013

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

由 Xu, Zhijun, Lazim, Raudah, Sun, Tiedong, Mei, Ye, Zhang, Dawei
出版 2013