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REMO: A New Protocol to Refine Full Atomic Protein Models from C-alpha Traces by Optimizing Hydrogen-Bonding Networks
Protein structure prediction approaches usually perform modeling simulations based on reduced representation of protein structures. For biological utilizations, it is an important step to construct full atomic models from the reduced structure decoys. Most of the current full-atomic model reconstruc...
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| Huvudupphovsmän: | , |
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| Materialtyp: | Artigo |
| Språk: | Inglês |
| Publicerad: |
2009
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| Ämnen: | |
| Länkar: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2771173/ https://ncbi.nlm.nih.gov/pubmed/19274737 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/prot.22380 |
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