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Designing Molecular Dynamics Simulations to Shift Populations of the Conformational States of Calmodulin
We elucidate the mechanisms that lead to population shifts in the conformational states of calcium-loaded calmodulin (Ca(2+)-CaM). We design extensive molecular dynamics simulations to classify the effects that are responsible for adopting occupied conformations available in the ensemble of NMR stru...
Gorde:
| Egile Nagusiak: | , , |
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| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
Public Library of Science
2013
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| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3854495/ https://ncbi.nlm.nih.gov/pubmed/24339763 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1371/journal.pcbi.1003366 |
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