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Molecular Dynamics Simulation of Nitrobenzene Dioxygenase Using AMBER Force Field
[Image: see text] Molecular dynamics simulation of the oxygenase component of nitrobenzene dioxygenase (NBDO) system, a member of the naphthalene family of Rieske nonheme iron dioxygenases, has been carried out using the AMBER force field combined with a new set of parameters for the description of...
में बचाया:
| मुख्य लेखकों: | , , , |
|---|---|
| स्वरूप: | Artigo |
| भाषा: | Inglês |
| प्रकाशित: |
American
Chemical Society
2014
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| ऑनलाइन पहुंच: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4059247/ https://ncbi.nlm.nih.gov/pubmed/24955078 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ct500205z |
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