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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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Gorde:
Xehetasun bibliografikoak
Argitaratua izan da:J Chem Phys
Egile Nagusiak: Pandey, R. B., Jacobs, D. J., Farmer, B. L.
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: AIP Publishing LLC 2017
Gaiak:
Sarrera elektronikoa: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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