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Preferential binding effects on protein structure and dynamics revealed by coarse-grained Monte Carlo simulation
The effect of preferential binding of solute molecules within an aqueous solution on the structure and dynamics of the histone H3.1 protein is examined by a coarse-grained Monte Carlo simulation. The knowledge-based residue-residue and hydropathy-index-based residue-solvent interactions are used as...
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| Veröffentlicht in: | J Chem Phys |
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| Hauptverfasser: | , , |
| Format: | Artigo |
| Sprache: | Inglês |
| Veröffentlicht: |
AIP Publishing LLC
2017
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| Schlagworte: | |
| Online Zugang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5438306/ https://ncbi.nlm.nih.gov/pubmed/28527439 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1063/1.4983222 |
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