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Optimization and Evaluation of a Coarse-Grained Model of Protein Motion Using X-Ray Crystal Data
Simple coarse-grained models, such as the Gaussian network model, have been shown to capture some of the features of equilibrium protein dynamics. We extend this model by using atomic contacts to define residue interactions and introducing more than one interaction parameter between residues. We use...
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| Main Authors: | , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Biophysical Society
2006
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1578481/ https://ncbi.nlm.nih.gov/pubmed/16891367 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.106.085894 |
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