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Conformational dependence of a protein kinase phosphate transfer reaction
Atomic motions and energetics for a phosphate transfer reaction catalyzed by the cAMP-dependent protein kinase are calculated by plane-wave density functional theory, starting from structures of proteins crystallized in both the reactant conformation (RC) and the transition-state conformation (TC)....
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| Main Authors: | , , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
National Academy of Sciences
2005
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1255735/ https://ncbi.nlm.nih.gov/pubmed/16227439 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.0506425102 |
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