Nalaganje...
Computational Drug Target Screening through Protein Interaction Profiles
The development of computational methods to discover novel drug-target interactions on a large scale is of great interest. We propose a new method for virtual screening based on protein interaction profile similarity to discover new targets for molecules, including existing drugs. We calculated Targ...
Shranjeno v:
| izdano v: | Sci Rep |
|---|---|
| Main Authors: | , , , , , , |
| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
Nature Publishing Group
2016
|
| Teme: | |
| Online dostop: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5109486/ https://ncbi.nlm.nih.gov/pubmed/27845365 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/srep36969 |
| Oznake: |
Označite
Brez oznak, prvi označite!
|