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Symmetry-Restrained Molecular Dynamics Simulations Improve Homology Models of Potassium Channels
Most crystallized homo-oligomeric ion channels are highly symmetric, which dramatically decreases conformational space and facilitates building homology models (HMs). However, in molecular dynamics (MD) simulations channels deviate from ideal symmetry and accumulate thermal defects, which complicate...
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| Main Authors: | , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2010
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2811770/ https://ncbi.nlm.nih.gov/pubmed/19902533 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/prot.22618 |
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