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DockAFM: benchmarking protein structures by docking under AFM topographs
Summary: Proteins can adopt a variety of conformations. We present a simple server for scoring the agreement between 3D atomic structures and experimental envelopes obtained by atomic force microscopy. Three different structures of immunoglobulins (IgG) or blood coagulation factor V activated were t...
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| I publikationen: | Bioinformatics |
|---|---|
| Huvudupphovsmän: | , |
| Materialtyp: | Artigo |
| Språk: | Inglês |
| Publicerad: |
Oxford University Press
2013
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| Ämnen: | |
| Länkar: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5994945/ https://ncbi.nlm.nih.gov/pubmed/24078683 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1093/bioinformatics/btt561 |
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