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Refinement of homology-based protein structures by molecular dynamics simulation techniques
The use of classical molecular dynamics simulations, performed in explicit water, for the refinement of structural models of proteins generated ab initio or based on homology has been investigated. The study involved a test set of 15 proteins that were previously used by Baker and coworkers to asses...
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| Auteurs principaux: | , |
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| Format: | Artigo |
| Langue: | Inglês |
| Publié: |
Cold Spring Harbor Laboratory Press
2004
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| Sujets: | |
| Accès en ligne: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2286528/ https://ncbi.nlm.nih.gov/pubmed/14691236 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1110/ps.03381404 |
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