Browsing by Author
Lazim, Raudah
Showing results 1 to 6 of 6
| Issue Date | Title | Author(s) |
| | 2013 | Ab initio folding of extended α-helix : a theoretical study about the role of electrostatic polarization in the folding of helical structures | Lazim, Raudah; Wei, Caiyi; Sun, Tiedong; Zhang, Dawei |
 | 2017 | Application of conventional molecular dynamics simulation in evaluating the stability of apomyoglobin in urea solution | Zhang, Dawei; Lazim, Raudah |
| | 2012 | Computational study of bindings of HK20 Fab and D5 Fab to HIV-1 gp41 | Hartono, Yossa Dwi; Lazim, Raudah; Yip, Yew Mun; Zhang, Dawei |
| | 2011 | Replica exchange molecular dynamics simulation of structure variation from α/4β-fold to 3α-fold protein | Lazim, Raudah; Mei, Ye; Zhang, Dawei |
| 2012 | Solvent effect on the folding dynamics and structure of E6-associated protein characterized from Ab initio protein folding simulations | Xu, Zhijun; Lazim, Raudah; Sun, Tiedong; Mei, Ye; Zhang, Dawei |
| | 2012 | Stability of the β-structure in prion protein : a molecular dynamics study based on polarized force field | Mei, Ye; Zhang, Dawei; Xu, Zhijun; Lazim, Raudah |
