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Computational Signaling Protein Dynamics and Geometric Mass Relations in Biomolecular Diffusion
[Image: see text] We present an atomistic level computational investigation of the dynamics of a signaling protein, monocyte chemoattractant protein-1 (MCP-1), that explores how simulation geometry and solution ionic strength affect the calculated diffusion coefficient. Using a simple extension of n...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical
Society
2018
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5985777/ https://www.ncbi.nlm.nih.gov/pubmed/29510047 http://dx.doi.org/10.1021/acs.jpcb.7b11846 |