A comparison of X-ray and calculated structures of the enzyme MTH1

Modern computational chemistry methods provide a powerful tool for use in refining the geometry of proteins determined by X-ray crystallography. Specifically, computational methods can be used to correctly place hydrogen atoms unresolved by this experimental method and improve bond geometry accuracy...

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Detalles Bibliográficos
Autores principales: Ryan, Hannah, Carter, Megan, Stenmark, Pål, Stewart, James J. P., Braun-Sand, Sonja B.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer Berlin Heidelberg 2016
Materias:
Original Paper
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4923096/
https://www.ncbi.nlm.nih.gov/pubmed/27350386
http://dx.doi.org/10.1007/s00894-016-3025-x

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4923096/
https://www.ncbi.nlm.nih.gov/pubmed/27350386
http://dx.doi.org/10.1007/s00894-016-3025-x

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