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Force Field Bias in Protein Folding Simulations
Long timescale (>1 μs) molecular dynamics simulations of protein folding offer a powerful tool for understanding the atomic-scale interactions that determine a protein's folding pathway and stabilize its native state. Unfortunately, when the simulated protein fails to fold, it is often uncle...
Αποθηκεύτηκε σε:
| Κύριοι συγγραφείς: | , , , |
|---|---|
| Μορφή: | Artigo |
| Γλώσσα: | Inglês |
| Έκδοση: |
The Biophysical Society
2009
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| Θέματα: | |
| Διαθέσιμο Online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2711430/ https://ncbi.nlm.nih.gov/pubmed/19413983 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2009.02.033 |
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