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Thermostability mechanisms of β-agarase by analyzing its structure through molecular dynamics simulation
Agarase is a natural catalyst with a good prospect in the industry. However, most of the currently discovered β-agarases are unsuitable for relatively high-temperature and high-pressure conditions required by industrial production. In this study, molecular dynamics simulations were first used to inv...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Springer Berlin Heidelberg
2022
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9076770/ https://www.ncbi.nlm.nih.gov/pubmed/35524019 http://dx.doi.org/10.1186/s13568-022-01394-x |