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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...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Biophysical Society of Japan (BSJ)
2015
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| Materias: | |
| 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 |