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Calculation of hydrodynamic properties of globular proteins from their atomic-level structure.

The solution properties, including hydrodynamic quantities and the radius of gyration, of globular proteins are calculated from their detailed, atomic-level structure, using bead-modeling methodologies described in our previous article (, Biophys. J. 76:3044-3057). We review how this goal has been p...

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Detalhes bibliográficos
Main Authors: García De La Torre, J, Huertas, M L, Carrasco, B
Formato: Artigo
Idioma:Inglês
Publicado em: 2000
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC1300675/
https://ncbi.nlm.nih.gov/pubmed/10653785
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