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Solution- and Adsorbed-State Structural Ensembles Predicted for the Statherin-Hydroxyapatite System
We have developed a multiscale structure prediction technique to study solution- and adsorbed-state ensembles of biomineralization proteins. The algorithm employs a Metropolis Monte Carlo-plus-minimization strategy that varies all torsional and rigid-body protein degrees of freedom. We applied the t...
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| Format: | Artigo |
| Sprache: | Inglês |
| Veröffentlicht: |
The Biophysical Society
2009
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| Schlagworte: | |
| Online Zugang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2718269/ https://ncbi.nlm.nih.gov/pubmed/19383454 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2009.01.033 |
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