| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 6487150 | Computational Biology and Chemistry | 2013 | 8 Pages |
Abstract
- We have analyzed the cation-Ï interactions of protein-RNA complexes.
- We employed conservation pattern, structural motif, and binding energy calculation.
- The distribution of interacting residues and geometry of interactions are also be elucidated.
- Results from this study will provide valuable insight into rational drug design.
Related Topics
Physical Sciences and Engineering
Chemical Engineering
Bioengineering
Authors
SunÄica Z. Borozan, Blagoje P. DimitrijeviÄ, SrÄan Ä. StojanoviÄ,