Name
Abstract | ||
|---|---|---|
Theoretical studies on DNA-cleavage and DNA-binding properties of Cu(II) complexes 1–5 have been carried out using the density functional theory and docking methods. The DNA-cleavage abilities of these complexes can be predicted by the computed intra-molecular reorganization energies of these complexes, and corresponding DNA-cleavage mechanisms were explored. |
Year | DOI | Venue |
|---|---|---|
2019 | 10.1016/j.compbiolchem.2019.03.021 | Computational Biology and Chemistry |
Keywords | Field | DocType |
Cu(II) complex,DNA cleavage,Docking model,DFT | Binding energy,Crystallography,Antiparallel (biochemistry),Biology,Docking (dog),Duplex (building),DNA,Density functional theory,Genetics,Diimine,Copper | Journal |
Volume | ISSN | Citations |
80 | 1476-9271 | 0 |
PageRank | References | Authors |
0.34 | 0 | 6 |
Name | Order | Citations | PageRank |
|---|---|---|---|
| Shuang Li | 1 | 0 | 0.34 |
| Tifang Miao | 2 | 0 | 0.68 |
| Xianliang Fu | 3 | 0 | 0.68 |
| Fang Ma | 4 | 0 | 0.68 |
| Hui Gao | 5 | 0 | 0.34 |
| Guoping Zhang | 6 | 14 | 4.32 |