Biophysical and computational methods to analyze amino acid interaction networks in proteins

Globular proteins are held together by interacting networks of amino acid residues. A number of different structural and computational methods have been developed to interrogate these amino acid networks. In this review, we describe some of these methods, including analyses of X-ray crystallographic...

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Detalles Bibliográficos
Autores principales: O'Rourke, Kathleen F., Gorman, Scott D., Boehr, David D.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Research Network of Computational and Structural Biotechnology 2016
Materias:
Short Survey
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4939391/
https://www.ncbi.nlm.nih.gov/pubmed/27441044
http://dx.doi.org/10.1016/j.csbj.2016.06.002

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4939391/
https://www.ncbi.nlm.nih.gov/pubmed/27441044
http://dx.doi.org/10.1016/j.csbj.2016.06.002

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