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Ten-nanosecond molecular dynamics simulation of the motions of the horse liver alcohol dehydrogenase⋅PhCH(2)O(−) complex
Molecular dynamics simulations have been carried out for a period of 10 ns with the dimeric enzyme horse liver alcohol dehydrogenase (HLADH) present as the reactive complex HLADH⋅NAD(+)⋅ PhCH(2)O(−). Cross-correlation analysis of the trajectory was carried out with the latter from 500 ps to 10 ns. T...
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| Autors principals: | , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
National Academy of Sciences
2002
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC139189/ https://ncbi.nlm.nih.gov/pubmed/12481026 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.262667599 |
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