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Fully Blind Docking at the Atomic Level for Protein-Peptide Complex Structure Prediction
Protein-peptide interactions play an important role in many cellular processes. In silico prediction of protein-peptide complex structure is highly desirable for mechanistic investigation of these processes and for therapeutic design. However, predicting all-atom structures of protein-peptide comple...
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| Publicat a: | Structure |
|---|---|
| Autors principals: | , , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
2016
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5080282/ https://ncbi.nlm.nih.gov/pubmed/27642160 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.str.2016.07.021 |
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