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...

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Detalles Bibliográficos
Autores principales: Sternberg, Ulrich, Witter, Raiker, Ulrich, Anne S.
Formato: Texto
Lenguaje:English
Publicado: Kluwer Academic Publishers 2007
Materias:
Article
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

Internet

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

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