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Ionic strength independence of charge distributions in solvation of biomolecules
Electrostatic forces enormously impact the structure, interactions, and function of biomolecules. We perform all-atom molecular dynamics simulations for 5 proteins and 5 RNAs to determine the dependence on ionic strength of the ion and water charge distributions surrounding the biomolecules, as well...
Tallennettuna:
| Päätekijät: | , , |
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| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
American Institute of Physics
2014
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4169388/ https://ncbi.nlm.nih.gov/pubmed/25494774 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1063/1.4895522 |
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