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The Influence of Amino Acid Protonation States on Molecular Dynamics Simulations of the Bacterial Porin OmpF
Several groups, including our own, have found molecular dynamics (MD) calculations to result in the size of the pore of an outer membrane bacterial porin, OmpF, to be reduced relative to its size in the x-ray crystal structure. At the narrowest portion of its pore, loop L3 was found to move toward t...
Αποθηκεύτηκε σε:
| Κύριοι συγγραφείς: | , , |
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| Μορφή: | Artigo |
| Γλώσσα: | Inglês |
| Έκδοση: |
Biophysical Society
2006
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| Θέματα: | |
| Διαθέσιμο Online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1367011/ https://ncbi.nlm.nih.gov/pubmed/16183883 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.105.059329 |
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