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...

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Detalles Bibliográficos
Autores principales: Pabis, Anna, Geronimo, Inacrist, York, Darrin M., Paneth, Piotr
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2014
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4059247/
https://www.ncbi.nlm.nih.gov/pubmed/24955078
http://dx.doi.org/10.1021/ct500205z

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4059247/
https://www.ncbi.nlm.nih.gov/pubmed/24955078
http://dx.doi.org/10.1021/ct500205z

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