Analysis of water channels by molecular dynamics simulation of heterotetrameric sarcosine oxidase

A precise 100-ns molecular dynamics simulation in aquo was performed for the heterotetrameric sarcosine oxidase bound with a substrate analogue, dimethylglycine. The spatial region including the protein was divided into small rectangular cells. The average number of the water molecules locating with...

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Detalles Bibliográficos
Autores principales: Watanabe, Go, Nakajima, Daisuke, Hiroshima, Akinori, Suzuki, Haruo, Yoneda, Shigetaka
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Biophysical Society of Japan (BSJ) 2015
Materias:
Regular Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4736832/
https://www.ncbi.nlm.nih.gov/pubmed/27493862
http://dx.doi.org/10.2142/biophysico.12.0_131

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4736832/
https://www.ncbi.nlm.nih.gov/pubmed/27493862
http://dx.doi.org/10.2142/biophysico.12.0_131

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