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High-accuracy modeling of antibody structures by a search for minimum-energy recombination of backbone fragments
Current methods for antibody structure prediction rely on sequence homology to known structures. Although this strategy often yields accurate predictions, models can be stereo-chemically strained. Here, we present a fully automated algorithm, called AbPredict, that disregards sequence homology, and...
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| Publicado no: | Proteins |
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| Main Authors: | , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2016
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5432028/ https://ncbi.nlm.nih.gov/pubmed/27717001 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/prot.25185 |
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