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Prediction of protein loop structures using a local move Monte Carlo approach and a grid-based force field
We have developed an improved local move Monte Carlo (LMMC) loop sampling approach for loop predictions. The method generates loop conformations based on simple moves of the torsion angles of side chains and local moves of backbone of loops. To reduce the computational costs for energy evaluations,...
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| Hoofdauteurs: | , , |
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| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
Oxford University Press
2008
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| Onderwerpen: | |
| Online toegang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2597363/ https://ncbi.nlm.nih.gov/pubmed/18957407 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1093/protein/gzn056 |
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