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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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| Publicado no: | Comput Struct Biotechnol J |
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| Main Authors: | , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Research Network of Computational and Structural Biotechnology
2016
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4939391/ https://ncbi.nlm.nih.gov/pubmed/27441044 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.csbj.2016.06.002 |
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