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Computation of Conformational Coupling in Allosteric Proteins
In allosteric regulation, an effector molecule binding a protein at one site induces conformational changes, which alter structure and function at a distant active site. Two key challenges in the computational modeling of allostery are the prediction of the structure of one allosteric state starting...
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| Главные авторы: | , , |
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| Формат: | Artigo |
| Язык: | Inglês |
| Опубликовано: |
Public Library of Science
2009
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| Предметы: | |
| Online-ссылка: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2720451/ https://ncbi.nlm.nih.gov/pubmed/19714199 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1371/journal.pcbi.1000484 |
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