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Efficient conformational space exploration in ab initio protein folding simulation
Ab initio protein folding simulation largely depends on knowledge-based energy functions that are derived from known protein structures using statistical methods. These knowledge-based energy functions provide us with a good approximation of real protein energetics. However, these energy functions a...
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| Publicado no: | R Soc Open Sci |
|---|---|
| Main Authors: | , , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
The Royal Society Publishing
2015
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4555859/ https://ncbi.nlm.nih.gov/pubmed/26361554 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1098/rsos.150238 |
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