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Experimental Parameterization of an Energy Function for the Simulation of Unfolded Proteins
The determination of conformational preferences in unfolded and disordered proteins is an important challenge in structural biology. We here describe an algorithm to optimize energy functions for the simulation of unfolded proteins. The procedure is based on the maximum likelihood principle and empl...
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| Main Authors: | , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
The Biophysical Society
2008
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2134871/ https://ncbi.nlm.nih.gov/pubmed/17827232 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.107.108241 |
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