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Molecular Dynamics Simulations of p53 DNA-Binding Domain
We have studied room-temperature structural and dynamic properties of the p53 DNA-binding domain in both DNA-bound and DNA-free states. A cumulative 55ns of explicit solvent molecular dynamics simulations with the Particle Mesh Ewald treatment of electrostatics were performed. It is found that the m...
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| Main Authors: | , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2007
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2522240/ https://ncbi.nlm.nih.gov/pubmed/17824689 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/jp0742261 |
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