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Thermostability of Enzymes from Molecular Dynamics Simulations
Thermodynamic stability is a central requirement for protein function and one goal of protein engineering is improvement of stability, particularly for applications in biotechnology. Herein, molecular dynamics simulations are used to predict in vitro thermostability of members of the bacterial Ribon...
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| I publikationen: | J Chem Theory Comput |
|---|---|
| Huvudupphovsmän: | , , |
| Materialtyp: | Artigo |
| Språk: | Inglês |
| Publicerad: |
2016
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| Ämnen: | |
| Länkar: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4977845/ https://ncbi.nlm.nih.gov/pubmed/27123810 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jctc.6b00120 |
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