Browsing by Subject Molecular dynamics - Computer simulation
Showing results 1 to 4 of 4
| Issue Date | Title | Author(s) |
|---|---|---|
| 2018 | Brownian dynamics simulations of DNA complexation with nano-cationic dendrimers | Hawamdeh, Doa |
| 2004 | Comparison of residue motion correlation in BPTI using vacuum and solvent molecular dynamics simulations | Al-’Ajarmeh, Basem |
| Aug-2009 | Relative free energy of binding between antimicrobial peptides and SDS or DPC micelles | Sayyed-Ahmad, Abdallah; Khandelia, Himanshu; Kaznessis, Yiannis N. |
| 2017 | Using molecular modeling to identify zinc finger protein-DNA recognition patterns : a study of four finger proteins and dimer binding to DNA | Siam, Reema Mazen |