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Probing Conformational Disorder in Neurotensin by Two-Dimensional Solid-State NMR and Comparison to Molecular Dynamics Simulations

An approach is introduced to characterize conformational ensembles of intrinsically unstructured peptides on the atomic level using two-dimensional solid-state NMR data and their combination with molecular dynamics simulations. For neurotensin, a peptide that binds with high affinity to a G-protein...

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Detalhes bibliográficos
Main Authors: Heise, Henrike, Luca, Sorin, de Groot, Bert L., Grubmüller, Helmut, Baldus, Marc
Formato: Artigo
Idioma:Inglês
Publicado em: Biophysical Society 2005
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC1366713/
https://ncbi.nlm.nih.gov/pubmed/15994900
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.105.059964
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