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Structural Refinement of Proteins by Restrained Molecular Dynamics Simulations with Non-interacting Molecular Fragments
The knowledge of multiple conformational states is a prerequisite to understand the function of membrane transport proteins. Unfortunately, the determination of detailed atomic structures for all these functionally important conformational states with conventional high-resolution approaches is often...
Zapisane w:
| Wydane w: | PLoS Comput Biol |
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| Główni autorzy: | , , , , , |
| Format: | Artigo |
| Język: | Inglês |
| Wydane: |
Public Library of Science
2015
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| Hasła przedmiotowe: | |
| Dostęp online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4624691/ https://ncbi.nlm.nih.gov/pubmed/26505197 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1371/journal.pcbi.1004368 |
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