Predicting Protein Backbone Chemical Shifts From Cα Coordinates: Extracting High Resolution Experimental Observables from Low Resolution Models

[Image: see text] Given the demonstrated utility of coarse-grained modeling and simulations approaches in studying protein structure and dynamics, developing methods that allow experimental observables to be directly recovered from coarse-grained models is of great importance. In this work, we devel...

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Detalles Bibliográficos
Autores principales: Frank, Aaron T., Law, Sean M., Ahlstrom, Logan S., Brooks, Charles L.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2014
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4295808/
https://www.ncbi.nlm.nih.gov/pubmed/25620895
http://dx.doi.org/10.1021/ct5009125

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4295808/
https://www.ncbi.nlm.nih.gov/pubmed/25620895
http://dx.doi.org/10.1021/ct5009125

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