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All-atom molecular dynamics simulations using orientational constraints from anisotropic NMR samples
Orientational constraints obtained from solid state NMR experiments on anisotropic samples are used here in molecular dynamics (MD) simulations for determining the structure and dynamics of several different membrane-bound molecules. The new MD technique is based on the inclusion of orientation depe...
| Autores principales: | , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
Kluwer Academic Publishers
2007
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC1892527/ https://www.ncbi.nlm.nih.gov/pubmed/17334824 http://dx.doi.org/10.1007/s10858-007-9142-1 |