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Comparison of structural, thermodynamic, kinetic and mass transport properties of Mg(2+) ion models commonly used in biomolecular simulations
The prevalence of Mg(2+) ions in biology and their essential role in nucleic acid structure and function has motivated the development of various Mg(2+) ion models for use in molecular simulations. Currently the most widely used models in biomolecular simulations represent a non-bonded metal ion as...
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| Publicat a: | J Comput Chem |
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| Autors principals: | , , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
2015
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4409555/ https://ncbi.nlm.nih.gov/pubmed/25736394 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/jcc.23881 |
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