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...

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Detalles Bibliográficos
Autores principales: Fennell, Christopher J., Ghousifam, Neda, Haseleu, Jennifer M., Gappa-Fahlenkamp, Heather
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2018
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

Internet

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

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